N-[2-(cyclohexen-1-yl)ethyl]-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-oxidanylidene-1-(thiophen-2-ylmethyl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-oxo-1-(2-thienylmethyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-oxo-1-(thiophen-2-ylmethyl)-2-piperazinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-oxo-1-(thiophen-2-ylmethyl)piperazin-2-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-keto-1-(2-thenyl)piperazin-2-yl]acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2C(=O)NCCN2CC3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2C(=O)NCCN2CC3=CC=CS3

InChI

InChI=1S/C19H27N3O2S/c23-18(20-9-8-15-5-2-1-3-6-15)13-17-19(24)21-10-11-22(17)14-16-7-4-12-25-16/h4-5,7,12,17H,1-3,6,8-11,13-14H2,(H,20,23)(H,21,24)