N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NN=C(S3)C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3=NN=C(S3)C4CC4)C

InChI

InChI=1S/C19H19N3O3S/c1-10-3-6-13-11(2)14(18(24)25-15(13)9-10)7-8-16(23)20-19-22-21-17(26-19)12-4-5-12/h3,6,9,12H,4-5,7-8H2,1-2H3,(H,20,22,23)