5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-amino-4-methyl-thiazol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-amino-4-methyl-thiazol-5-yl)-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C12H11N5S2 MolecularWeight: 289.37924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C12H11N5S2/c1-7-9(18-11(13)14-7)10-16-17-12(19-10)15-8-5-3-2-4-6-8/h2-6H,1H3,(H2,13,14)(H,15,17)