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

Systemtic Name: N-(4-methylphenyl)-5-[4-(oxolan-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(p-tolyl)-5-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methylphenyl)-5-[oxo-[4-[oxo-(2-oxolanylmethylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-[4-(oxolan-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(p-tolyl)-5-[4-(tetrahydrofurfurylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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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)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H27N5O4S/c1-14-4-6-16(7-5-14)24-19(29)20-25-26-21(32-20)22(30)27-10-8-15(9-11-27)18(28)23-13-17-3-2-12-31-17/h4-7,15,17H,2-3,8-13H2,1H3,(H,23,28)(H,24,29)