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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(C2)C3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H25N3O2S/c1-25-17-11-5-4-10-16(17)20(24)23-12-6-9-15(13-23)19-22-21-18(26-19)14-7-2-3-8-14/h4-5,10-11,14-15H,2-3,6-9,12-13H2,1H3