N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O3S/c1-3-15-8-4-5-9-16(15)22-18(24)14-23(2)19(25)11-6-12-21-20(26)17-10-7-13-27-17/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,21,26)(H,22,24)