5-(cyclopropylcarbonylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1R)-3-methyl-1-phenylbutyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1R)-3-methyl-1-phenylbutyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1R)-3-methyl-1-phenyl-butyl]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-13(2)12-16(14-6-4-3-5-7-14)21-20(24)17-10-11-18(25-17)22-19(23)15-8-9-15/h3-7,10-11,13,15-16H,8-9,12H2,1-2H3,(H,21,24)(H,22,23)/t16-/m1/s1