4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22N4O3S/c1-14(2)15-9-11-16(12-10-15)20-24-25-21(30-20)23-19(27)8-5-13-26-17-6-3-4-7-18(17)29-22(26)28/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,23,25,27)