2-azanyl-6-(2,4-dichlorophenyl)-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)C2=CC(=NC(=C2C#N)N)C3=C(C=C(C=C3)Cl)Cl

InChI

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