N,N-bis(phenylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N,N-dibenzyl-acetamide CAS Name: N,N-bis(phenylmethyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N,N-dibenzyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N,N-dibenzyl-acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3OS/c1-2-17-29-24-16-10-9-15-23(24)27-26(29)31-20-25(30)28(18-21-11-5-3-6-12-21)19-22-13-7-4-8-14-22/h2-16H,1,17-20H2