N-(5-chloranylpyridin-2-yl)-3-[(4-cyanophenyl)carbonylamino]thiophene-2-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[(4-cyanophenyl)carbonylamino]thiophene-2-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[(4-cyanobenzoyl)amino]thiophene-2-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[[(4-cyanophenyl)-oxomethyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[(4-cyanobenzoyl)amino]thiophene-2-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[(4-cyanobenzoyl)amino]thiophene-2-carboxamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C(SC=C2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-13-5-6-15(21-10-13)23-18(25)16-14(7-8-26-16)22-17(24)12-3-1-11(9-20)2-4-12/h1-8,10H,(H,22,24)(H,21,23,25)