N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H17N5OS/c1-3-10(4-2)15-20-21-16(23-15)19-14(22)13-9-17-11-7-5-6-8-12(11)18-13/h5-10H,3-4H2,1-2H3,(H,19,21,22)