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

Systemtic Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4O2S/c1-26-17-6-4-5-15(13-17)14-18-21-20(27-22-18)24-11-7-16(8-12-24)19(25)23-9-2-3-10-23/h4-6,13,16H,2-3,7-12,14H2,1H3