5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-methylphenyl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-3-15(13-6-4-12(2)5-7-13)20-19(23)16-10-11-17(24-16)21-18(22)14-8-9-14/h4-7,10-11,14-15H,3,8-9H2,1-2H3,(H,20,23)(H,21,22)/t15-/m0/s1