2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H23N3OS/c1-2-14-25-20-13-6-5-11-19(20)24-22(25)27-15-21(26)23-18-12-7-9-16-8-3-4-10-17(16)18/h2-6,8,10-11,13,18H,1,7,9,12,14-15H2,(H,23,26)