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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(NN=C3C)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(NN=C3C)C

InChI

InChI=1S/C15H19N3OS/c1-8-4-5-12-11(6-8)7-13(20-12)15(19)16-14-9(2)17-18-10(14)3/h7-8H,4-6H2,1-3H3,(H,16,19)(H,17,18)