4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-N-[3-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-[3-(methylthio)phenyl]piperidine-1-carbothioamide Formula: C20H28N4O2S2 MolecularWeight: 420.59192

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC(=CC=C3)SC

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H28N4O2S2/c1-25-12-13-26-15-24-11-8-21-19(24)16-6-9-23(10-7-16)20(27)22-17-4-3-5-18(14-17)28-2/h3-5,8,11,14,16H,6-7,9-10,12-13,15H2,1-2H3,(H,22,27)