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4-[(2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

4-[(2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[(2R)-2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[(2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[(2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[(2R)-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[(2R)-2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SC(C)C(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CCCCN1C(=O)NN=C1S[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C17H21N5O3S/c1-3-4-9-21-16(25)19-20-17(21)26-11(2)15(24)22-10-14(23)18-12-7-5-6-8-13(12)22/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,23)(H,19,25)/t11-/m1/s1


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