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

Systemtic Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)N(C4CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)N(C4CC4)C(=O)C)C

InChI

InChI=1S/C19H19N3O3S2/c1-10-4-7-15-13(8-16(24)25-17(15)11(10)2)9-26-19-21-20-18(27-19)22(12(3)23)14-5-6-14/h4,7-8,14H,5-6,9H2,1-3H3