N-(4-methoxyphenyl)-5-[1-[(4-methylphenyl)methylcarbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[1-[(4-methylphenyl)methylcarbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-(p-tolylmethylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-[[(4-methylphenyl)methylamino]-oxomethyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-[(4-methylphenyl)methylcarbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-[(4-methylbenzyl)carbamoyl]-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O3S/c1-16-5-7-17(8-6-16)14-25-24(31)29-13-3-4-18(15-29)22-27-28-23(33-22)21(30)26-19-9-11-20(32-2)12-10-19/h5-12,18H,3-4,13-15H2,1-2H3,(H,25,31)(H,26,30)