2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-thiazol-2-yl-acetamide Formula: C17H12N4OS3 MolecularWeight: 384.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H12N4OS3/c22-13(21-17-18-6-7-23-17)9-25-16-14-12(11-4-2-1-3-5-11)8-24-15(14)19-10-20-16/h1-8,10H,9H2,(H,18,21,22)