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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H23ClN4O3S/c1-29-17-8-5-14(6-9-17)20-25-26-21(31-20)15-4-3-11-27(13-15)22(28)24-18-12-16(23)7-10-19(18)30-2/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,24,28)