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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C16H15N5OS/c22-14(11-5-6-12-13(9-11)18-8-7-17-12)19-16-21-20-15(23-16)10-3-1-2-4-10/h5-10H,1-4H2,(H,19,21,22)