N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-2-carboxamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H13N5OS/c24-17(15-11-19-13-8-4-5-9-14(13)20-15)21-18-23-22-16(25-18)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,21,23,24)