N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-thienylmethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[1-(thiophen-2-ylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(thiophen-2-ylmethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[1-(2-thenyl)imidazol-2-yl]thio]acetamide Formula: C17H16ClN3O2S2 MolecularWeight: 393.91084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=CN2CC3=CC=CS3

InChI

InChI=1S/C17H16ClN3O2S2/c1-23-15-5-4-12(18)9-14(15)20-16(22)11-25-17-19-6-7-21(17)10-13-3-2-8-24-13/h2-9H,10-11H2,1H3,(H,20,22)