5-methyl-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-methyl-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-methyl-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-methyl-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-(5-methyl-1,3,4-thiadiazol-2-yl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)NCC2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c1-8-12-13-10(14-8)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,11,13)