cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidyl]methanone CAS Name: cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[3-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]piperidino]methanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C20H25N3O2S/c1-25-17-10-8-14(9-11-17)18-21-22-19(26-18)16-7-4-12-23(13-16)20(24)15-5-2-3-6-15/h8-11,15-16H,2-7,12-13H2,1H3