N-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)C3=CC=CN3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H19ClN4O2S/c1-3-8-23-14-7-6-12(19)10-13(14)20-18(23)26-11-16(24)21-17(25)15-5-4-9-22(15)2/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,24,25)