2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H22N4OS/c1-4-5-6-7-16-21-22-18(24-16)20-17(23)13-8-9-15-14(10-13)11(2)12(3)19-15/h8-10,19H,4-7H2,1-3H3,(H,20,22,23)