3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)CC(=O)N)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)CC(=O)N)C2=CC=CS2

InChI

InChI=1S/C14H16N4O3S2/c1-8(19)16-10(11-3-2-4-22-11)6-13(21)18-14-17-9(7-23-14)5-12(15)20/h2-4,7,10H,5-6H2,1H3,(H2,15,20)(H,16,19)(H,17,18,21)