2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]thio]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCSCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCSCC(=O)N

InChI

InChI=1S/C16H23N3O3S/c1-22-14-4-2-3-13(11-14)18-6-8-19(9-7-18)16(21)5-10-23-12-15(17)20/h2-4,11H,5-10,12H2,1H3,(H2,17,20)