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

Systemtic Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-(p-anisylcarbamoyl)piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4S/c1-33-19-9-7-16(8-10-19)15-25-20(30)17-11-13-29(14-12-17)24(32)23-28-27-22(34-23)21(31)26-18-5-3-2-4-6-18/h2-10,17H,11-15H2,1H3,(H,25,30)(H,26,31)