N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-4-(methylthio)-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-(methylthio)propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCCC1)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CSCC[C@@H](C(=O)NC1CCCC1)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O3S/c1-27-11-10-15(18(25)20-13-6-2-3-7-13)22-19(26)23-12-17(24)21-14-8-4-5-9-16(14)23/h4-5,8-9,13,15H,2-3,6-7,10-12H2,1H3,(H,20,25)(H,21,24)(H,22,26)/t15-/m0/s1