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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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