N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-propyl-thiadiazole-5-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-propyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-propylthiadiazole-5-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-propyl-thiadiazole-5-carboxamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CCCC1=C(SN=N1)C(=O)NC2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H16N4O2S/c1-3-4-11-14(22-18-17-11)15(21)16-10-5-6-12-9(7-10)8-13(20)19(12)2/h5-7H,3-4,8H2,1-2H3,(H,16,21)