[4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methyl-3-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methylphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]-4-methyl-phenyl]-pyrrolidino-methanone Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2)OC3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-15-9-10-17(20(25)24-11-5-6-12-24)14-18(15)26-21-22-19(23-27-21)13-16-7-3-2-4-8-16/h2-4,7-10,14H,5-6,11-13H2,1H3