2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-thenyl)acetamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CS4)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NCC4=CC=CS4)SC=C3

InChI

InChI=1S/C19H15N3O2S3/c23-16(20-11-14-7-4-9-25-14)12-27-19-21-17-15(8-10-26-17)18(24)22(19)13-5-2-1-3-6-13/h1-10H,11-12H2,(H,20,23)