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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S2/c1-10(25-12-5-3-11(18)4-6-12)17(23)21(2)9-14-19-13-7-8-24-15(13)16(22)20-14/h3-8,10H,9H2,1-2H3,(H,19,20,22)