N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)C4CC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NN=C(S3)C4CC4)OC

InChI

InChI=1S/C16H16N4O3S/c1-22-10-5-9-6-11(17-13(9)12(7-10)23-2)14(21)18-16-20-19-15(24-16)8-3-4-8/h5-8,17H,3-4H2,1-2H3,(H,18,20,21)