2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[4-(2-furylmethyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[4-(2-furanylmethyl)-1-piperazinyl]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[4-(furan-2-ylmethyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(2-furfuryl)piperazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C20H25N3O3S/c1-16-4-6-17(7-5-16)21-19(24)14-27-15-20(25)23-10-8-22(9-11-23)13-18-3-2-12-26-18/h2-7,12H,8-11,13-15H2,1H3,(H,21,24)