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

Systemtic Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[methyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[methyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[methyl-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]amino]-1-pyrrolidino-ethanone Formula: C17H22N4OS MolecularWeight: 330.44778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N(C)CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-13-5-7-14(8-6-13)11-15-18-17(23-19-15)20(2)12-16(22)21-9-3-4-10-21/h5-8H,3-4,9-12H2,1-2H3