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2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide

2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name:2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
Openeye Name:2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
CAS Name:2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-6-quinoxalinecarboxamide
IUPAC Name:2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
Traditional Name:2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide
Formula: C16H17N5OS
MolecularWeight: 327.40408
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C


Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C


InChI

InChI=1S/C16H17N5OS/c1-4-5-14-20-21-16(23-14)19-15(22)11-6-7-12-13(8-11)18-10(3)9(2)17-12/h6-8H,4-5H2,1-3H3,(H,19,21,22)


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