N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-(2-thienyl)butanamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-4-(2-thienyl)butyramide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H17N3O2S2/c1-19(14(20)6-2-4-11-5-3-8-22-11)10-13-17-12-7-9-23-15(12)16(21)18-13/h3,5,7-9H,2,4,6,10H2,1H3,(H,17,18,21)