N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-indan-5-yl-piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-indan-5-yl-piperidine-1-carbothioamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H34N4O2S/c1-2-29-16-17-30-15-14-27-13-10-25-23(27)20-8-11-28(12-9-20)24(31)26-22-7-6-19-4-3-5-21(19)18-22/h6-7,10,13,18,20H,2-5,8-9,11-12,14-17H2,1H3,(H,26,31)