4-[3-(1H-indol-5-yl)phenyl]-6-methylsulfanyl-1,3,5-triazin-2-amine

Systemtic Name: 4-[3-(1H-indol-5-yl)phenyl]-6-methylsulfanyl-1,3,5-triazin-2-amine Openeye Name: 4-[3-(1H-indol-5-yl)phenyl]-6-methylsulfanyl-1,3,5-triazin-2-amine CAS Name: 4-[3-(1H-indol-5-yl)phenyl]-6-(methylthio)-1,3,5-triazin-2-amine IUPAC Name: 4-[3-(1H-indol-5-yl)phenyl]-6-methylsulfanyl-1,3,5-triazin-2-amine Traditional Name: [4-[3-(1H-indol-5-yl)phenyl]-6-(methylthio)-s-triazin-2-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=NC(=N1)N)C2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CSC1=NC(=NC(=N1)N)C2=CC=CC(=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H15N5S/c1-24-18-22-16(21-17(19)23-18)14-4-2-3-11(10-14)12-5-6-15-13(9-12)7-8-20-15/h2-10,20H,1H3,(H2,19,21,22,23)