N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-10(11-4-6-13(18)7-5-11)19-17(22)14-8-9-15(23-14)20-16(21)12-2-3-12/h4-10,12H,2-3H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1