N-(2-chloranylpyridin-3-yl)-3-[3-[(2-chloranylpyridin-3-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-[3-[(2-chloranylpyridin-3-yl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-(2-chloro-3-pyridyl)-3-[3-[(2-chloro-3-pyridyl)amino]-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(2-chloro-3-pyridinyl)-3-[[3-[(2-chloro-3-pyridinyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-[3-[(2-chloropyridin-3-yl)amino]-3-oxopropyl]sulfanylpropanamide Traditional Name: N-(2-chloro-3-pyridyl)-3-[[3-[(2-chloro-3-pyridyl)amino]-3-keto-propyl]thio]propionamide Formula: C16H16Cl2N4O2S MolecularWeight: 399.29484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CCSCCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CCSCCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16Cl2N4O2S/c17-15-11(3-1-7-19-15)21-13(23)5-9-25-10-6-14(24)22-12-4-2-8-20-16(12)18/h1-4,7-8H,5-6,9-10H2,(H,21,23)(H,22,24)