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

Systemtic Name: 4-chloranyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]butanamide Openeye Name: 4-chloro-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]methyl]butanamide CAS Name: 4-chloro-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]butanamide IUPAC Name: 4-chloro-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]butanamide Traditional Name: 4-chloro-N-[[1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]butyramide Formula: C20H27ClN4O2S MolecularWeight: 422.97198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)CCCCl

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)CNC(=O)CCCCl

InChI

InChI=1S/C20H27ClN4O2S/c1-27-17-5-2-4-16(12-17)13-18-23-20(28-24-18)25-10-7-15(8-11-25)14-22-19(26)6-3-9-21/h2,4-5,12,15H,3,6-11,13-14H2,1H3,(H,22,26)