3-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)propionamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC(=O)NC1=C(C=CC=C1Cl)Cl)C2=CC=CS2

InChI

InChI=1S/C18H19Cl2N3O3S/c1-11(24)21-14(15-7-4-8-27-15)9-17(26)23(2)10-16(25)22-18-12(19)5-3-6-13(18)20/h3-8,14H,9-10H2,1-2H3,(H,21,24)(H,22,25)