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(2S)-N-(4-ethanoylphenyl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

(2S)-N-(4-ethanoylphenyl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2S)-N-(4-ethanoylphenyl)-2-(3-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2S)-N-(4-acetylphenyl)-2-(3-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2S)-N-(4-acetylphenyl)-2-[(3-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2S)-N-(4-acetylphenyl)-2-(3-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2S)-N-(4-acetylphenyl)-2-[(4-keto-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


InChI

InChI=1S/C24H21N3O3S2/c1-14(28)16-9-11-18(12-10-16)25-21(29)15(2)31-24-26-22-19(23(30)27(24)3)13-20(32-22)17-7-5-4-6-8-17/h4-13,15H,1-3H3,(H,25,29)/t15-/m0/s1


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