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

Systemtic Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide CAS Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-N-[2-(4-morpholinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-morpholin-4-ylethyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(2-morpholinoethyl)piperidine-1-carbothioamide Formula: C21H37N5O3S MolecularWeight: 439.61518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NCCN3CCOCC3

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C21H37N5O3S/c1-2-27-17-18-29-16-13-25-10-6-22-20(25)19-3-7-26(8-4-19)21(30)23-5-9-24-11-14-28-15-12-24/h6,10,19H,2-5,7-9,11-18H2,1H3,(H,23,30)