2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2,4-dichlorophenyl)-5-methyl-4-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorophenyl)-5-methyl-4-(2-thienyl)nicotinonitrile Formula: C17H11Cl2N3S MolecularWeight: 360.26034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC=CS2)C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3S/c1-9-15(14-3-2-6-23-14)12(8-20)17(21)22-16(9)11-5-4-10(18)7-13(11)19/h2-7H,1H3,(H2,21,22)