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

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-9-4-5-12-10(2)13(16(22)23-14(12)8-9)6-7-15(21)18-17-20-19-11(3)24-17/h4-5,8H,6-7H2,1-3H3,(H,18,20,21)