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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)butyramide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCCN2C(=O)C3=C(C=CS3)NC2=S)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c18-12-5-2-1-4-11(12)10-19-14(22)6-3-8-21-16(23)15-13(7-9-25-15)20-17(21)24/h1-2,4-5,7,9H,3,6,8,10H2,(H,19,22)(H,20,24)