2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C20H23N3O5S/c1-10(2)6-17-22-23-20(29-17)21-16(24)9-13-11(3)18-14(27-5)7-12(26-4)8-15(18)28-19(13)25/h7-8,10H,6,9H2,1-5H3,(H,21,23,24)