2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C19H21N3O5S/c1-9(2)17-21-22-19(28-17)20-14(23)8-12-10(3)11-6-7-13(25-4)16(26-5)15(11)27-18(12)24/h6-7,9H,8H2,1-5H3,(H,20,22,23)