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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C19H19ClN4O3S/c1-26-15-5-4-13(20)11-14(15)21-19(25)24-8-6-12(7-9-24)17-22-23-18(28-17)16-3-2-10-27-16/h2-5,10-12H,6-9H2,1H3,(H,21,25)