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

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[(1S)-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[(1S)-1-phenylethyl]thiophene-2-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11(12-5-3-2-4-6-12)18-17(21)14-9-10-15(22-14)19-16(20)13-7-8-13/h2-6,9-11,13H,7-8H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1