N-(2-ethyl-6-propan-2-yl-phenyl)-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]thiazol-5-yl]-2,4-dioxo-butanamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]-5-thiazolyl]-2,4-dioxobutanamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]-1,3-thiazol-5-yl]-2,4-dioxobutanamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-2,4-diketo-4-[4-methyl-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]amino]thiazol-5-yl]butyramide Formula: C28H29N5O5S MolecularWeight: 547.62536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2=C(N=C(S2)NC3=NN=C(O3)COC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)CC(=O)C2=C(N=C(S2)NC3=NN=C(O3)COC4=CC=CC=C4)C

InChI

InChI=1S/C28H29N5O5S/c1-5-18-10-9-13-20(16(2)3)24(18)30-26(36)22(35)14-21(34)25-17(4)29-28(39-25)31-27-33-32-23(38-27)15-37-19-11-7-6-8-12-19/h6-13,16H,5,14-15H2,1-4H3,(H,30,36)(H,29,31,33)