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

Systemtic Name: N-(4-methoxyphenyl)-5-[3-[(5-methylfuran-2-yl)methylcarbamoyl]piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[3-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[3-[(5-methylfuran-2-yl)methylcarbamoyl]piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-5-[3-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCCN(C2)C(=O)C3=NN=C(S3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O5S/c1-14-5-8-18(33-14)12-24-19(29)15-4-3-11-28(13-15)23(31)22-27-26-21(34-22)20(30)25-16-6-9-17(32-2)10-7-16/h5-10,15H,3-4,11-13H2,1-2H3,(H,24,29)(H,25,30)