2-azanyl-4-(4-methoxyphenyl)-5-(2-methylprop-2-enyl)-6-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-(2-methylprop-2-enyl)-6-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylallyl)-6-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylprop-2-enyl)-6-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylprop-2-enyl)-6-methylsulfanylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-methoxyphenyl)-5-(2-methylallyl)-6-(methylthio)nicotinonitrile Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(N=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)SC

Isomeric SMILES

CC(=C)CC1=C(N=C(C(=C1C2=CC=C(C=C2)OC)C#N)N)SC

InChI

InChI=1S/C18H19N3OS/c1-11(2)9-14-16(12-5-7-13(22-3)8-6-12)15(10-19)17(20)21-18(14)23-4/h5-8H,1,9H2,2-4H3,(H2,20,21)