N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C16H18N4O4S/c1-5-11-19-20-16(25-11)18-15(21)9-6-8-7-10(22-2)13(23-3)14(24-4)12(8)17-9/h6-7,17H,5H2,1-4H3,(H,18,20,21)