2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15(16-8-4-2-5-9-16)24-20(26)13-25-14-23-18-12-19(28-21(18)22(25)27)17-10-6-3-7-11-17/h2-12,14-15H,13H2,1H3,(H,24,26)/t15-/m0/s1