2-(cyclopropylcarbonylamino)-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-(3,5-dimethylphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)C4CC4)C

InChI

InChI=1S/C21H24N2O2S/c1-12-9-13(2)11-15(10-12)22-20(25)18-16-5-3-4-6-17(16)26-21(18)23-19(24)14-7-8-14/h9-11,14H,3-8H2,1-2H3,(H,22,25)(H,23,24)