N-cyclopropyl-N-[5-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC(=O)OC4=C3C=CC(=C4C)O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC(=O)OC4=C3C=CC(=C4C)O

InChI

InChI=1S/C19H19N3O4S2/c1-3-15(24)22(12-4-5-12)18-20-21-19(28-18)27-9-11-8-16(25)26-17-10(2)14(23)7-6-13(11)17/h6-8,12,23H,3-5,9H2,1-2H3