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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=CC=C4C

InChI

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