N-(5-chloranylpyridin-2-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(5-chloro-2-pyridyl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H17ClN4OS/c1-3-10-23-15-7-5-4-6-14(15)21-18(23)25-12(2)17(24)22-16-9-8-13(19)11-20-16/h3-9,11-12H,1,10H2,2H3,(H,20,22,24)