4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H17N3O3S/c1-2-3-4-9-15-19-20-17(24-15)18-16(22)14-10-12(21)11-7-5-6-8-13(11)23-14/h5-8,10H,2-4,9H2,1H3,(H,18,20,22)