5-(cyclopropylcarbonylamino)-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=C(C=C(S2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H22N2O2S/c1-11-6-4-5-7-15(11)13(3)20-19(23)17-12(2)10-16(24-17)21-18(22)14-8-9-14/h4-7,10,13-14H,8-9H2,1-3H3,(H,20,23)(H,21,22)/t13-/m0/s1