N-cyclopropyl-N-[5-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-6,7-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=CC(=C(C=C34)C)C

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CC(=O)OC4=CC(=C(C=C34)C)C

InChI

InChI=1S/C20H21N3O3S2/c1-4-17(24)23(14-5-6-14)19-21-22-20(28-19)27-10-13-9-18(25)26-16-8-12(3)11(2)7-15(13)16/h7-9,14H,4-6,10H2,1-3H3