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

Systemtic Name: [1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-4-piperidyl]-pyrrolidino-methanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C20H26N4OS/c1-15-4-6-16(7-5-15)14-18-21-20(26-22-18)24-12-8-17(9-13-24)19(25)23-10-2-3-11-23/h4-7,17H,2-3,8-14H2,1H3