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N-(4-methylphenyl)-5-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

N-(4-methylphenyl)-5-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name:N-(4-methylphenyl)-5-[4-(4-methylpiperidin-1-yl)carbonylpiperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide
Openeye Name:5-[4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide
CAS Name:N-(4-methylphenyl)-5-[[4-[(4-methyl-1-piperidinyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:N-(4-methylphenyl)-5-[4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide
Traditional Name:5-[4-(4-methylpiperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide
Formula: C23H29N5O3S
MolecularWeight: 455.57306
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C


InChI

InChI=1S/C23H29N5O3S/c1-15-3-5-18(6-4-15)24-19(29)20-25-26-21(32-20)23(31)28-13-9-17(10-14-28)22(30)27-11-7-16(2)8-12-27/h3-6,16-17H,7-14H2,1-2H3,(H,24,29)


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