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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-11-5-3-4-6-14(11)12(2)19-18(22)15-9-10-16(23-15)20-17(21)13-7-8-13/h3-6,9-10,12-13H,7-8H2,1-2H3,(H,19,22)(H,20,21)/t12-/m0/s1