3-methylsulfonyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide

Systemtic Name: 3-methylsulfonyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide Openeye Name: 3-methylsulfonyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-benzamide CAS Name: 3-methylsulfonyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide IUPAC Name: 3-methylsulfonyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylbenzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-mesyl-N-propyl-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S2/c1-3-8-21(11-15-19-14-7-9-26-16(14)17(22)20-15)18(23)12-5-4-6-13(10-12)27(2,24)25/h4-7,9-10H,3,8,11H2,1-2H3,(H,19,20,22)