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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-indan-5-yl-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-indan-5-yl-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C24H28N4S2 MolecularWeight: 436.63592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=S)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=S)N3CCC(CC3)C4=NC=CN4CCC5=CSC=C5

InChI

InChI=1S/C24H28N4S2/c29-24(26-22-5-4-19-2-1-3-21(19)16-22)28-12-7-20(8-13-28)23-25-10-14-27(23)11-6-18-9-15-30-17-18/h4-5,9-10,14-17,20H,1-3,6-8,11-13H2,(H,26,29)