4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C19H20N4O3S/c1-25-15-6-3-2-5-14(15)20-19(24)23-10-8-13(9-11-23)17-21-22-18(27-17)16-7-4-12-26-16/h2-7,12-13H,8-11H2,1H3,(H,20,24)