N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3

InChI

InChI=1S/C19H19N3O2S2/c1-2-3-4-9-16-21-22-19(26-16)20-18(23)15-10-12-11-24-14-8-6-5-7-13(14)17(12)25-15/h5-8,10H,2-4,9,11H2,1H3,(H,20,22,23)