6,7-dimethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,7-dimethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,7-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6,7-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6,7-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)C

InChI

InChI=1S/C17H17N3O3S/c1-4-5-15-19-20-17(24-15)18-16(22)14-8-12(21)11-6-9(2)10(3)7-13(11)23-14/h6-8H,4-5H2,1-3H3,(H,18,20,22)