4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-ylthio)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-ylthio)-1-[4-(2-furoyl)piperazino]butan-1-one Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCSC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CCCSC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H22N4O3S/c25-18(8-4-14-28-20-21-15-5-1-2-6-16(15)22-20)23-9-11-24(12-10-23)19(26)17-7-3-13-27-17/h1-3,5-7,13H,4,8-12,14H2,(H,21,22)