N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-6-quinoxalinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)quinoxaline-6-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=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3

InChI

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