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

Systemtic Name: N-(4-methoxyphenyl)-5-[1-[(2-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[1-(o-tolylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[1-[(2-methylanilino)-oxomethyl]-3-piperidinyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[1-[(2-methylphenyl)carbamoyl]piperidin-3-yl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[1-(o-tolylcarbamoyl)-3-piperidyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCCC(C2)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O3S/c1-15-6-3-4-8-19(15)25-23(30)28-13-5-7-16(14-28)21-26-27-22(32-21)20(29)24-17-9-11-18(31-2)12-10-17/h3-4,6,8-12,16H,5,7,13-14H2,1-2H3,(H,24,29)(H,25,30)