N-(cyclohexen-1-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-[(1-ethylbenzimidazol-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C22H25N3O2S/c1-2-24-20-13-7-6-12-19(20)23-22(24)28-16-21(26)25(15-18-11-8-14-27-18)17-9-4-3-5-10-17/h6-9,11-14H,2-5,10,15-16H2,1H3