4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-N-(1-naphthalenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(naphthalen-1-ylmethyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(1-naphthylmethyl)piperidine-1-carbothioamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O2S/c1-29-15-16-30-18-28-14-11-25-23(28)20-9-12-27(13-10-20)24(31)26-17-21-7-4-6-19-5-2-3-8-22(19)21/h2-8,11,14,20H,9-10,12-13,15-18H2,1H3,(H,26,31)