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

Systemtic Name: 5-[4-[(5-methylfuran-2-yl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[4-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[4-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[4-[(5-methylfuran-2-yl)methylcarbamoyl]piperidine-1-carbonyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[4-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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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(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C23H25N5O4S/c1-14-3-6-17(7-4-14)25-20(30)21-26-27-22(33-21)23(31)28-11-9-16(10-12-28)19(29)24-13-18-8-5-15(2)32-18/h3-8,16H,9-13H2,1-2H3,(H,24,29)(H,25,30)