2-methyl-N-[(6S)-6-methyl-3-[(3-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[(6S)-6-methyl-3-[(3-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[(6S)-6-methyl-3-(m-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(6S)-6-methyl-3-[(3-methylanilino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[(6S)-6-methyl-3-[(3-methylphenyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(6S)-6-methyl-3-(m-tolylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyrazole-3-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC(=C3)C)NC(=O)C4=CC=NN4C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC(=C3)C)NC(=O)C4=CC=NN4C

InChI

InChI=1S/C22H24N4O2S/c1-13-5-4-6-15(11-13)24-21(28)19-16-8-7-14(2)12-18(16)29-22(19)25-20(27)17-9-10-23-26(17)3/h4-6,9-11,14H,7-8,12H2,1-3H3,(H,24,28)(H,25,27)/t14-/m0/s1