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

Systemtic Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-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)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCCCC4

InChI

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