(2S)-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: (2S)-2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)butyramide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)OC)SC2=NC3=C(C=CS3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-3-19(20(27)24-15-9-11-17(29-2)12-10-15)31-23-25-21-18(13-14-30-21)22(28)26(23)16-7-5-4-6-8-16/h4-14,19H,3H2,1-2H3,(H,24,27)/t19-/m0/s1