N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C19H23N3O3S/c1-4-14-7-5-6-8-15(14)21-17(23)12-22(3)18(24)11-20-19(25)16-10-9-13(2)26-16/h5-10H,4,11-12H2,1-3H3,(H,20,25)(H,21,23)