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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(4-ethoxyanilino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-(p-phenetylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N5O4S/c1-3-33-20-12-8-18(9-13-20)26-24(31)29-14-4-5-16(15-29)22-27-28-23(34-22)21(30)25-17-6-10-19(32-2)11-7-17/h6-13,16H,3-5,14-15H2,1-2H3,(H,25,30)(H,26,31)