[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate

Systemtic Name: [1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 3-(4,5-diphenyloxazol-2-yl)propanoate CAS Name: 3-(4,5-diphenyl-2-oxazolyl)propanoic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate Traditional Name: 3-(4,5-diphenyloxazol-2-yl)propionic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C26H23N3O5S MolecularWeight: 489.54292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)CCC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-16(25(32)29-26-19(24(27)31)14-15-35-26)33-21(30)13-12-20-28-22(17-8-4-2-5-9-17)23(34-20)18-10-6-3-7-11-18/h2-11,14-16H,12-13H2,1H3,(H2,27,31)(H,29,32)