2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C15H20N4O3S2/c1-7-4-5-10-11(6-7)23-15(12(10)14(16)20)19-24(21,22)13-8(2)17-18-9(13)3/h7,19H,4-6H2,1-3H3,(H2,16,20)(H,17,18)