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5-(cyclopropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
5-(cyclopropylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CC3)C4=NN=CS4
Isomeric SMILES
CCOC1=C(C=C2C(=C1C(=O)N)C=CC=C2NC3CC3)C4=NN=CS4
InChI
InChI=1S/C18H18N4O2S/c1-2-24-16-13(18-22-20-9-25-18)8-12-11(15(16)17(19)23)4-3-5-14(12)21-10-6-7-10/h3-5,8-10,21H,2,6-7H2,1H3,(H2,19,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(iodanylmethylsulfanyl)pyrimidine-4,6-diamine
- 2-[3-[(phenylmethyl)amino]phenyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
- butyl 2-phenoxyethyl carbonate
- (E)-3-[3-(cyclopropylamino)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid; N-methyl-N-phenyl-aniline
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid
- 4-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[2,6-bis(azanyl)pyrimidin-4-yl]sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- azane; bromanylmethane; dihydrobromide
- (E)-N'-(furan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enehydrazide
- 4-(cyclopropylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
