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

Systemtic Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-4-16(24)23(14-6-7-14)19-21-22-20(28-19)27-10-13-9-17(25)26-18-12(3)11(2)5-8-15(13)18/h5,8-9,14H,4,6-7,10H2,1-3H3