2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: 2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC(C)C

InChI

InChI=1S/C16H17N3O2S2/c1-9(2)18-13(20)6-19-8-17-15-14(16(19)21)11(7-22-15)12-5-4-10(3)23-12/h4-5,7-9H,6H2,1-3H3,(H,18,20)