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

Systemtic Name: N-cyclopropyl-2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C19H19N3O2S2/c1-2-22-18(24)16-14(10-11-25-16)21-19(22)26-15(12-6-4-3-5-7-12)17(23)20-13-8-9-13/h3-7,10-11,13,15H,2,8-9H2,1H3,(H,20,23)