2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-1-tetralin-6-yl-ethanone CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-1-tetralin-6-yl-ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H22N2OS/c1-2-13-24-20-10-6-5-9-19(20)23-22(24)26-15-21(25)18-12-11-16-7-3-4-8-17(16)14-18/h2,5-6,9-12,14H,1,3-4,7-8,13,15H2