N-(4-methoxyphenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-29-21-11-9-20(10-12-21)27(17-22-8-5-15-30-22)23(28)18-31-24-25-13-14-26(24)16-19-6-3-2-4-7-19/h2-15H,16-18H2,1H3