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

Systemtic Name: 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-(2-amino-4-methyl-thiazol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-(2-amino-4-methyl-5-thiazolyl)-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-(2-amino-4-methyl-thiazol-5-yl)-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C7H9N5S2 MolecularWeight: 227.30986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NN=C(S2)NC

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN=C(S2)NC

InChI

InChI=1S/C7H9N5S2/c1-3-4(13-6(8)10-3)5-11-12-7(9-2)14-5/h1-2H3,(H2,8,10)(H,9,12)