3-methyl-4-(1,2,3-thiadiazol-4-ylmethylamino)benzamide

Systemtic Name: 3-methyl-4-(1,2,3-thiadiazol-4-ylmethylamino)benzamide Openeye Name: 3-methyl-4-(thiadiazol-4-ylmethylamino)benzamide CAS Name: 3-methyl-4-(4-thiadiazolylmethylamino)benzamide IUPAC Name: 3-methyl-4-(thiadiazol-4-ylmethylamino)benzamide Traditional Name: 3-methyl-4-(thiadiazol-4-ylmethylamino)benzamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=CSN=N2

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=CSN=N2

InChI

InChI=1S/C11H12N4OS/c1-7-4-8(11(12)16)2-3-10(7)13-5-9-6-17-15-14-9/h2-4,6,13H,5H2,1H3,(H2,12,16)