N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[4-(phenylmethyl)morpholin-2-yl]methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(4-benzylmorpholin-2-yl)methyl]acetamide CAS Name: N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(4-benzylmorpholin-2-yl)methyl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-2-12-28-22-11-7-6-10-21(22)26-24(28)31-18-23(29)25-15-20-17-27(13-14-30-20)16-19-8-4-3-5-9-19/h2-11,20H,1,12-18H2,(H,25,29)