N-[4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-ethyl-6-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-ethyl-6-methyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-ethyl-6-methylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-ethyl-6-methylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2-ethyl-6-methyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCNC(=O)C2=CSC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCNC(=O)C2=CSC=C2)C

InChI

InChI=1S/C18H22N2O2S/c1-3-14-7-4-6-13(2)17(14)20-16(21)8-5-10-19-18(22)15-9-11-23-12-15/h4,6-7,9,11-12H,3,5,8,10H2,1-2H3,(H,19,22)(H,20,21)