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

Systemtic Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(p-anisylcarbamoyl)piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N5O4S/c1-16-3-7-19(8-4-16)27-22(32)23-28-29-24(35-23)25(33)30-13-11-18(12-14-30)21(31)26-15-17-5-9-20(34-2)10-6-17/h3-10,18H,11-15H2,1-2H3,(H,26,31)(H,27,32)