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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C21H27ClN4O2S MolecularWeight: 434.98268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=NN=C(S3)CC4CCCC4

InChI

InChI=1S/C21H27ClN4O2S/c1-28-18-7-6-16(22)13-17(18)23-21(27)26-10-8-15(9-11-26)20-25-24-19(29-20)12-14-4-2-3-5-14/h6-7,13-15H,2-5,8-12H2,1H3,(H,23,27)