5-azanyl-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-amino-N-(p-tolyl)thiadiazole-4-carboxamide CAS Name: 5-amino-N-(4-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-amino-N-(4-methylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-amino-N-(p-tolyl)thiadiazole-4-carboxamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SN=N2)N

InChI

InChI=1S/C10H10N4OS/c1-6-2-4-7(5-3-6)12-10(15)8-9(11)16-14-13-8/h2-5H,11H2,1H3,(H,12,15)