2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]acetamide Formula: C22H25N5O2S3 MolecularWeight: 487.6612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=C(S3)NC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)CSC3=NN=C(S3)NC)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S3/c1-14-17(20(29)27-11-7-4-8-12-27)19(31-18(14)15-9-5-3-6-10-15)24-16(28)13-30-22-26-25-21(23-2)32-22/h3,5-6,9-10H,4,7-8,11-13H2,1-2H3,(H,23,25)(H,24,28)