N-(4-ethoxyphenyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidine-1-carbothioamide Traditional Name: N-p-phenetyl-4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidine-1-carbothioamide Formula: C23H28N4OS2 MolecularWeight: 440.62462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CCC4=CSC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC=CN3CCC4=CSC=C4

InChI

InChI=1S/C23H28N4OS2/c1-2-28-21-5-3-20(4-6-21)25-23(29)27-13-8-19(9-14-27)22-24-11-15-26(22)12-7-18-10-16-30-17-18/h3-6,10-11,15-17,19H,2,7-9,12-14H2,1H3,(H,25,29)