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

Systemtic Name: 5-[1-[(4-ethylphenyl)carbamoyl]piperidin-3-yl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-[(4-ethylphenyl)carbamoyl]-3-piperidyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(4-ethylanilino)-oxomethyl]-3-piperidinyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-[(4-ethylphenyl)carbamoyl]piperidin-3-yl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-[(4-ethylphenyl)carbamoyl]-3-piperidyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N5O2S/c1-3-17-8-12-20(13-9-17)26-24(31)29-14-4-5-18(15-29)22-27-28-23(32-22)21(30)25-19-10-6-16(2)7-11-19/h6-13,18H,3-5,14-15H2,1-2H3,(H,25,30)(H,26,31)