5-(cyclopropylcarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-[1-(3,4-dichlorophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]thiophene-2-carboxamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c1-9(11-4-5-12(18)13(19)8-11)20-17(23)14-6-7-15(24-14)21-16(22)10-2-3-10/h4-10H,2-3H2,1H3,(H,20,23)(H,21,22)