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

Systemtic Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(3-m-anisyl-1,2,4-thiadiazol-5-yl)-methyl-amino]-1-pyrrolidino-ethanone Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=NC(=NS2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-20(12-16(22)21-8-3-4-9-21)17-18-15(19-24-17)11-13-6-5-7-14(10-13)23-2/h5-7,10H,3-4,8-9,11-12H2,1-2H3