N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C17H14Cl2N4OS MolecularWeight: 393.29026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4OS/c1-2-7-23-14-6-4-3-5-13(14)21-17(23)25-10-15(24)22-16-12(19)8-11(18)9-20-16/h2-6,8-9H,1,7,10H2,(H,20,22,24)