2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NCCC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H26N4O3S/c1-3-24(13-19(26)21-11-10-18-5-4-12-28-18)14-20(27)23-17-8-6-16(7-9-17)22-15(2)25/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,26)(H,22,25)(H,23,27)