ethyl 2-[[2-methylpropyl-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-methylpropyl-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[isobutyl-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]carbamoyl]amino]acetate CAS Name: 2-[[[2-methylpropyl-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-methylpropyl-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]carbamoyl]amino]acetate Traditional Name: 2-[[isobutyl-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]carbamoyl]amino]acetic acid ethyl ester Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC(C)C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC(C)C)CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2

InChI

InChI=1S/C24H31N3O4S/c1-4-31-22(29)14-25-24(30)26(15-17(2)3)16-21(28)27-12-10-20-19(11-13-32-20)23(27)18-8-6-5-7-9-18/h5-9,11,13,17,23H,4,10,12,14-16H2,1-3H3,(H,25,30)