6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-anilino-6-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-s-triazin-2-yl]-phenyl-amine Formula: C18H15N7S2 MolecularWeight: 393.4886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(S1)SC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N7S2/c1-12-24-25-18(26-12)27-17-22-15(19-13-8-4-2-5-9-13)21-16(23-17)20-14-10-6-3-7-11-14/h2-11H,1H3,(H2,19,20,21,22,23)