(2R)-2,5-diphenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
InChI
InChI=1S/C18H14N2OS/c21-17-15-14(12-7-3-1-4-8-12)11-22-18(15)20-16(19-17)13-9-5-2-6-10-13/h1-11,16,20H,(H,19,21)/t16-/m1/s1
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
- propan-2-yl N'-(cyclopropylmethyl)-N-thiophen-2-ylcarbonyl-carbamimidate
- (2R)-2-(2-fluorophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- (2R,7S)-7-methyl-2-(3-methylthiophen-2-yl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)pentan-1-one
- (2R,7R)-2-(2-methoxynaphthalen-1-yl)-7-methyl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2R)-2-(2-chlorophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- 2-methoxyethyl-[(1R)-1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]azanium
- 2-[(1R)-1-(2-methoxyethylamino)propyl]-3-phenyl-quinazolin-4-one
- (2R)-2-(3-chlorophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- (2R)-2-(4-chlorophenyl)-5-phenyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
