2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-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=CC3=C(S2)N=CN=C3SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC4=NC=CS4

InChI

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