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

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)butanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)butanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-oxopropylamino)butanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(propanoylamino)butanamide Traditional Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-propionamido-butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-5-13(22)18-14(10(2)3)15(23)19-17-21-20-16(24-17)12-8-6-7-11(4)9-12/h6-10,14H,5H2,1-4H3,(H,18,22)(H,19,21,23)