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

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylethanoylamino)butanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]butanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]butanamide Traditional Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylacetyl)amino]butyramide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-14(2)19(23-18(27)13-16-9-5-4-6-10-16)20(28)24-22-26-25-21(29-22)17-11-7-8-15(3)12-17/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)