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

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-2-ylethanoylamino)pentanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]pentanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]pentanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]pentanamide Traditional Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]valeramide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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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)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C21H24N4O2S2/c1-4-14(3)18(22-17(26)12-16-9-6-10-28-16)19(27)23-21-25-24-20(29-21)15-8-5-7-13(2)11-15/h5-11,14,18H,4,12H2,1-3H3,(H,22,26)(H,23,25,27)