N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(CC3=CC=CO3)C4=CCCCC4

InChI

InChI=1S/C21H23N3O3S/c1-26-16-9-10-18-19(12-16)23-21(22-18)28-14-20(25)24(13-17-8-5-11-27-17)15-6-3-2-4-7-15/h5-6,8-12H,2-4,7,13-14H2,1H3,(H,22,23)