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

Systemtic Name: 5-[3-[(5-methylfuran-2-yl)methylcarbamoyl]piperidin-1-yl]carbonyl-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-1-piperidinyl]-oxomethyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-[(5-methylfuran-2-yl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-[(5-methyl-2-furyl)methylcarbamoyl]piperidine-1-carbonyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C22H23N5O4S MolecularWeight: 453.51412

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4S/c1-14-9-10-17(31-14)12-23-18(28)15-6-5-11-27(13-15)22(30)21-26-25-20(32-21)19(29)24-16-7-3-2-4-8-16/h2-4,7-10,15H,5-6,11-13H2,1H3,(H,23,28)(H,24,29)