N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-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:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3OS2/c1-2-14-26-19-12-7-6-11-18(19)24-23(26)29-16-21(27)25-22(20-13-8-15-28-20)17-9-4-3-5-10-17/h2-13,15,22H,1,14,16H2,(H,25,27)/t22-/m1/s1