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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=CC(=CC(=C3N2)OC)OC

InChI

InChI=1S/C17H20N4O3S/c1-4-5-6-14-20-21-17(25-14)19-16(22)12-8-10-7-11(23-2)9-13(24-3)15(10)18-12/h7-9,18H,4-6H2,1-3H3,(H,19,21,22)