N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]thio]phenyl]butyramide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-2-3-16(22)20-13-5-7-14(8-6-13)24-11-17(23)21-15-9-4-12(18)10-19-15/h4-10H,2-3,11H2,1H3,(H,20,22)(H,19,21,23)