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

Systemtic Name: 2-(butanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-(butanoylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-oxobutylamino)pentanamide IUPAC Name: 2-(butanoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-butyramido-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:

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

Isomeric SMILES

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

InChI

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