N-[2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carbothioamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=S)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O2S/c1-26-18-6-4-17(5-7-18)8-9-21-20(27)24-14-12-22(13-15-24)16-19(25)23-10-2-3-11-23/h4-7H,2-3,8-16H2,1H3,(H,21,27)