N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C21H34N4O2S/c1-26-15-16-27-17-25-14-11-22-20(25)19-8-12-24(13-9-19)21(28)23-10-7-18-5-3-2-4-6-18/h5,11,14,19H,2-4,6-10,12-13,15-17H2,1H3,(H,23,28)