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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-N,3-dimethyl-thiophene-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-11-10-16(21-18(23)14-4-5-14)25-17(11)19(24)22(3)12(2)13-6-8-15(20)9-7-13/h6-10,12,14H,4-5H2,1-3H3,(H,21,23)