N-cyclopropyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-cyclopropyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-cyclopropyl-5-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-cyclopropyl-5-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-cyclopropyl-5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: cyclopropyl-[5-[[2-(p-tolyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H16N4S3 MolecularWeight: 360.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NC4CC4

InChI

InChI=1S/C16H16N4S3/c1-10-2-4-11(5-3-10)14-17-13(8-21-14)9-22-16-20-19-15(23-16)18-12-6-7-12/h2-5,8,12H,6-7,9H2,1H3,(H,18,19)