3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylpropanoylamino)pentanamide

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylpropanoylamino)pentanamide Openeye Name: 3-methyl-2-(2-methylpropanoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-2-[(2-methyl-1-oxopropyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylpropanoylamino)pentanamide Traditional Name: 2-(isobutyrylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C(C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)C(C)C

InChI

InChI=1S/C19H26N4O2S/c1-6-13(5)15(20-16(24)11(2)3)17(25)21-19-23-22-18(26-19)14-9-7-8-12(4)10-14/h7-11,13,15H,6H2,1-5H3,(H,20,24)(H,21,23,25)