4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C19H33N5O3S MolecularWeight: 411.56202

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCN3CCOCC3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C19H33N5O3S/c1-25-14-15-27-16-24-9-5-20-18(24)17-2-6-23(7-3-17)19(28)21-4-8-22-10-12-26-13-11-22/h5,9,17H,2-4,6-8,10-16H2,1H3,(H,21,28)