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

Systemtic Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Openeye Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-6-quinoxalinecarboxamide IUPAC Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Traditional Name: N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]quinoxaline-6-carboxamide Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)NC(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C18H13N5OS/c1-11-4-2-3-5-13(11)17-22-23-18(25-17)21-16(24)12-6-7-14-15(10-12)20-9-8-19-14/h2-10H,1H3,(H,21,23,24)