2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 2-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]pyridine-3-carbonitrile CAS Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylthio]-3-pyridinecarbonitrile IUPAC Name: 2-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methylthio]nicotinonitrile Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=C(C=CC=N3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CSC3=C(C=CC=N3)C#N

InChI

InChI=1S/C17H15N7OS/c1-25-13-7-3-2-6-12(13)21-17-23-14(22-16(19)24-17)10-26-15-11(9-18)5-4-8-20-15/h2-8H,10H2,1H3,(H3,19,21,22,23,24)