N2-phenyl-6-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [5-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C18H16N8S2 MolecularWeight: 408.50324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N8S2/c19-15-22-14(23-16(24-15)20-12-7-3-1-4-8-12)11-27-18-26-25-17(28-18)21-13-9-5-2-6-10-13/h1-10H,11H2,(H,21,25)(H3,19,20,22,23,24)