5-[(4-aminocarbonylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(4-aminocarbonylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(4-carbamoyl-1-piperidyl)methyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(4-carbamoyl-1-piperidinyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(4-carbamoylpiperidin-1-yl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(4-carbamoylpiperidino)methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H23N5O2S/c1-12-2-4-13(5-3-12)10-20-17(25)18-22-21-15(26-18)11-23-8-6-14(7-9-23)16(19)24/h2-5,14H,6-11H2,1H3,(H2,19,24)(H,20,25)