N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-[3-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(furan-3-carbonyl)piperidine-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(3-furoyl)nipecotamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=COC=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C16H18N4O3S/c21-13(17-16-19-18-14(24-16)10-3-4-10)11-2-1-6-20(8-11)15(22)12-5-7-23-9-12/h5,7,9-11H,1-4,6,8H2,(H,17,19,21)