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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-10-9-15(21-17(22)13-3-4-13)24-16(10)18(23)20-11(2)12-5-7-14(19)8-6-12/h5-9,11,13H,3-4H2,1-2H3,(H,20,23)(H,21,22)