N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-5-ethyl-N,4-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-5-ethyl-N,4-dimethylthiophene-2-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-5-ethyl-N,4-dimethyl-thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C20H24N2O2S/c1-4-17-13(2)11-18(25-17)20(24)22(3)12-14-5-7-15(8-6-14)19(23)21-16-9-10-16/h5-8,11,16H,4,9-10,12H2,1-3H3,(H,21,23)