3-azanyl-N-(2-chloranylpyridin-3-yl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-(2-chloranylpyridin-3-yl)-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-(2-chloro-3-pyridyl)-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-(2-chloro-3-pyridinyl)-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-(2-chloropyridin-3-yl)-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-(2-chloro-3-pyridyl)-4-cyano-thiophene-2-carboxamide Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=C(N=CC=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=C(N=CC=C3)Cl)N)C#N

InChI

InChI=1S/C17H12ClN5OS/c18-15-12(7-4-8-21-15)23-16(24)14-13(20)11(9-19)17(25-14)22-10-5-2-1-3-6-10/h1-8,22H,20H2,(H,23,24)