3-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N

InChI

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