2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3OS2/c27-21(25-22(20-12-7-15-28-20)19-10-5-2-6-11-19)17-29-23-24-13-14-26(23)16-18-8-3-1-4-9-18/h1-15,22H,16-17H2,(H,25,27)/t22-/m1/s1