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

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azepane-1-sulfonamide Openeye Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azepane-1-sulfonamide CAS Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-azepanesulfonamide IUPAC Name: N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]azepane-1-sulfonamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-azepane-1-sulfonamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C14H20N4O3S2/c1-17(23(20,21)18-7-4-2-3-5-8-18)10-12-15-11-6-9-22-13(11)14(19)16-12/h6,9H,2-5,7-8,10H2,1H3,(H,15,16,19)