3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylthiophene-2-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methyl-N-propyl-thiophene-2-carboxamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C=CS2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C=CS2)C

InChI

InChI=1S/C18H22N2O2S/c1-4-10-20(18(22)17-14(3)9-11-23-17)12-16(21)19-15-8-6-5-7-13(15)2/h5-9,11H,4,10,12H2,1-3H3,(H,19,21)