N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C21H22N4O2S3 MolecularWeight: 458.61998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S3/c1-14-17(20(27)25-10-6-3-7-11-25)19(30-18(14)15-8-4-2-5-9-15)23-16(26)12-28-21-24-22-13-29-21/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3,(H,23,26)