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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]-3-piperidyl]-N-(o-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(4-ethoxyanilino)-oxomethyl]-3-piperidinyl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-[(4-ethoxyphenyl)carbamoyl]piperidin-3-yl]-N-(2-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(o-tolyl)-5-[1-(p-phenetylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C24H27N5O3S MolecularWeight: 465.56788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H27N5O3S/c1-3-32-19-12-10-18(11-13-19)25-24(31)29-14-6-8-17(15-29)22-27-28-23(33-22)21(30)26-20-9-5-4-7-16(20)2/h4-5,7,9-13,17H,3,6,8,14-15H2,1-2H3,(H,25,31)(H,26,30)