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

Systemtic Name: 2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1H-indole-5-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C16H18N4OS/c1-4-5-14-19-20-16(22-14)18-15(21)11-6-7-13-12(8-11)9(2)10(3)17-13/h6-8,17H,4-5H2,1-3H3,(H,18,20,21)