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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbothioamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H30N4O2S/c1-27-13-14-28-16-26-12-9-23-21(26)18-7-10-25(11-8-18)22(29)24-20-6-5-17-3-2-4-19(17)15-20/h5-6,9,12,15,18H,2-4,7-8,10-11,13-14,16H2,1H3,(H,24,29)