3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 3-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-2-[[(E)-3-phenylacryloyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2S/c1-15(2)19(23-18(27)14-13-16-9-5-3-6-10-16)20(28)24-22-26-25-21(29-22)17-11-7-4-8-12-17/h3-15,19H,1-2H3,(H,23,27)(H,24,26,28)/b14-13+