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

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenoxyethanoylamino)butanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H24N4O3S MolecularWeight: 424.51596

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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)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-14(2)19(23-18(27)13-29-17-10-5-4-6-11-17)20(28)24-22-26-25-21(30-22)16-9-7-8-15(3)12-16/h4-12,14,19H,13H2,1-3H3,(H,23,27)(H,24,26,28)