5-tert-butyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-tert-butyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-tert-butyl-1,3,4-thiadiazol-2-amine CAS Name: 5-tert-butyl-N-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(E)-benzylideneamino]-5-tert-butyl-1,3,4-thiadiazol-2-amine Traditional Name: [(E)-benzalamino]-(5-tert-butyl-1,3,4-thiadiazol-2-yl)amine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H16N4S/c1-13(2,3)11-15-17-12(18-11)16-14-9-10-7-5-4-6-8-10/h4-9H,1-3H3,(H,16,17)/b14-9+