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

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(pentanoylamino)butanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(pentanoylamino)butanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-oxopentylamino)butanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(pentanoylamino)butanamide Traditional Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(valerylamino)butyramide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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