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N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-1-carboxamide

N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-1-carboxamide

Systemtic Name:N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]naphthalene-1-carboxamide
Openeye Name:N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]naphthalene-1-carboxamide
CAS Name:N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-1-naphthalenecarboxamide
IUPAC Name:N-cyclohexyl-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]naphthalene-1-carboxamide
Traditional Name:N-cyclohexyl-N-[3-keto-3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-1-naphthamide
Formula: C29H30N4O3S
MolecularWeight: 514.6385
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCN(C3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C29H30N4O3S/c1-36-23-14-7-11-21(19-23)27-31-32-29(37-27)30-26(34)17-18-33(22-12-3-2-4-13-22)28(35)25-16-8-10-20-9-5-6-15-24(20)25/h5-11,14-16,19,22H,2-4,12-13,17-18H2,1H3,(H,30,32,34)


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