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

Systemtic Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-3-piperidyl]-piperidino-methanone Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H28N4O2S/c1-27-18-9-5-7-16(13-18)14-19-22-21(28-23-19)25-12-6-8-17(15-25)20(26)24-10-3-2-4-11-24/h5,7,9,13,17H,2-4,6,8,10-12,14-15H2,1H3