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

Systemtic Name: N-butan-2-yl-2-[5-(5-methylthiophen-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: 2-[5-(5-methyl-2-thienyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[5-(5-methyl-2-thiophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-butan-2-yl-2-[5-(5-methylthiophen-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-sec-butyl-acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCC(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C17H19N3O2S2/c1-4-10(2)19-14(21)7-20-9-18-16-15(17(20)22)12(8-23-16)13-6-5-11(3)24-13/h5-6,8-10H,4,7H2,1-3H3,(H,19,21)