N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)C

InChI

InChI=1S/C18H22N2O2S/c1-5-14-10-16(23-12(14)2)17(21)19-11-13-6-8-15(9-7-13)18(22)20(3)4/h6-10H,5,11H2,1-4H3,(H,19,21)