(2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C23H22N4O2S2/c1-3-15-9-11-17(12-10-15)25-20(28)14(2)31-23-26-21-19(22(29)27(23)24)18(13-30-21)16-7-5-4-6-8-16/h4-14H,3,24H2,1-2H3,(H,25,28)/t14-/m0/s1