N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CSC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3OS2/c1-21(10-13-7-8-15(18)24-13)16(22)11-23-17-19-9-14(20-17)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,19,20)