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

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

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-3-16-6-8-19(9-7-16)26-24(31)29-14-4-5-17(15-29)22-27-28-23(33-22)21(30)25-18-10-12-20(32-2)13-11-18/h6-13,17H,3-5,14-15H2,1-2H3,(H,25,30)(H,26,31)