2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(2,4-dimethylphenyl)carbamoylamino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N5O2S/c1-13(2)18(24-21(29)23-17-11-10-14(3)12-15(17)4)19(28)25-22-27-26-20(30-22)16-8-6-5-7-9-16/h5-13,18H,1-4H3,(H2,23,24,29)(H,25,27,28)