2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2,5-dichlorophenyl)-4-(5-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(2,5-dichlorophenyl)-4-(5-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(2,5-dichlorophenyl)-4-(5-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,5-dichlorophenyl)-4-(5-methyl-2-thienyl)nicotinonitrile Formula: C17H11Cl2N3S MolecularWeight: 360.26034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NC(=C2C#N)N)C3=C(C=CC(=C3)Cl)Cl

InChI

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