N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O5S/c1-11-9-17(24)26-14-10-12(4-5-13(11)14)20-16(23)6-7-22-19(25)27-18(21-22)15-3-2-8-28-15/h2-5,8-10H,6-7H2,1H3,(H,20,23)