N'-(1H-indol-3-ylcarbonyl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide

Systemtic Name: N'-(1H-indol-3-ylcarbonyl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 2-benzyl-N'-(1H-indole-3-carbonyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: N'-[1H-indol-3-yl(oxo)methyl]-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide IUPAC Name: 2-benzyl-N'-(1H-indole-3-carbonyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 2-benzyl-N'-(1H-indole-3-carbonyl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NNC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O3S/c1-13-19-22(31)26-18(11-14-7-3-2-4-8-14)27-24(19)33-20(13)23(32)29-28-21(30)16-12-25-17-10-6-5-9-15(16)17/h2-10,12,25H,11H2,1H3,(H,28,30)(H,29,32)(H,26,27,31)