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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-thiophen-2-ylethanoylamino)butanamide Openeye Name: 3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-thiophen-2-ylethyl)amino]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-thiophen-2-ylacetyl)amino]butanamide Traditional Name: 3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-[[2-(2-thienyl)acetyl]amino]butyramide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H22N4O2S2/c1-12(2)17(21-16(25)11-15-5-4-10-27-15)18(26)22-20-24-23-19(28-20)14-8-6-13(3)7-9-14/h4-10,12,17H,11H2,1-3H3,(H,21,25)(H,22,24,26)