N-[[5-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-(1-phenylimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[1-oxo-2-[(1-phenyl-2-imidazolyl)thio]ethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(1-phenylimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-phenylimidazol-2-yl)thio]acetyl]-2-thienyl]methyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-13(22)20-11-15-7-8-17(25-15)16(23)12-24-18-19-9-10-21(18)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,22)