5-[3-[(4-methylsulfanylphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[3-[(4-methylsulfanylphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-[(4-methylsulfanylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[[[4-(methylthio)phenyl]methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-[(4-methylsulfanylphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-[[4-(methylthio)benzyl]carbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3S2/c1-33-19-11-9-16(10-12-19)14-25-20(30)17-6-5-13-29(15-17)24(32)23-28-27-22(34-23)21(31)26-18-7-3-2-4-8-18/h2-4,7-12,17H,5-6,13-15H2,1H3,(H,25,30)(H,26,31)