N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine Openeye Name: N-indan-1-yl-6-methyl-imidazo[2,1-b][1,3,4]thiadiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methyl-2-imidazo[2,1-b][1,3,4]thiadiazolamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-amine Traditional Name: indan-1-yl-(6-methylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)amine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=N1)SC(=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CN2C(=N1)SC(=N2)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C14H14N4S/c1-9-8-18-14(15-9)19-13(17-18)16-12-7-6-10-4-2-3-5-11(10)12/h2-5,8,12H,6-7H2,1H3,(H,16,17)