N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(3-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(=CC=C1)Cl)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-10(12-3-2-4-13(18)9-12)19-17(22)14-7-8-15(23-14)20-16(21)11-5-6-11/h2-4,7-11H,5-6H2,1H3,(H,19,22)(H,20,21)/t10-/m1/s1