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

Systemtic Name: 2-(4-azanyl-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[(4-amino-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-amino-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(4-amino-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C17H13N5OS3 MolecularWeight: 399.51302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)N)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H13N5OS3/c18-14-13-11(10-4-2-1-3-5-10)8-25-15(13)22-17(21-14)26-9-12(23)20-16-19-6-7-24-16/h1-8H,9H2,(H2,18,21,22)(H,19,20,23)