2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C18H19N3O4S/c1-4-5-15-20-21-18(26-15)19-17(23)11(3)24-12-6-7-13-10(2)8-16(22)25-14(13)9-12/h6-9,11H,4-5H2,1-3H3,(H,19,21,23)