N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2H-chromene-3-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2H-chromene-3-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H19N3O2S/c1-3-11(4-2)16-19-20-17(23-16)18-15(21)13-9-12-7-5-6-8-14(12)22-10-13/h5-9,11H,3-4,10H2,1-2H3,(H,18,20,21)