6,8-dimethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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