N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2-(2-thienyl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-12-16(13-6-3-2-4-7-13)17-18(26-12)20-11-22(19(17)24)21-15(23)10-14-8-5-9-25-14/h2-9,11H,10H2,1H3,(H,21,23)