5-(cyclopropylcarbonylamino)-3-methyl-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-3-methyl-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-N-[1-(4-methylphenyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[1-(4-methylphenyl)propyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-3-methyl-N-[1-(p-tolyl)propyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-4-16(14-7-5-12(2)6-8-14)21-20(24)18-13(3)11-17(25-18)22-19(23)15-9-10-15/h5-8,11,15-16H,4,9-10H2,1-3H3,(H,21,24)(H,22,23)