N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-methyl-1-(thiazol-2-ylcarbamoyl)butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-methyl-1-oxo-1-(2-thiazolylamino)pentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H21N5O3S/c1-3-11(2)15(16(25)22-17-19-8-9-27-17)21-18(26)23-10-14(24)20-12-6-4-5-7-13(12)23/h4-9,11,15H,3,10H2,1-2H3,(H,20,24)(H,21,26)(H,19,22,25)