N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-3-8-24-14-7-5-4-6-13(14)22-18(24)26-10-15(25)23-17-16(20)11(2)12(19)9-21-17/h3-7,9H,1,8,10H2,2H3,(H,21,23,25)