2-cyclopropyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbohydrazide

Systemtic Name: 2-cyclopropyl-N'-[2-(1H-indol-3-yl)ethanoyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbohydrazide Openeye Name: 2-cyclopropyl-N'-[2-(1H-indol-3-yl)acetyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbohydrazide CAS Name: 2-cyclopropyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4,5-dimethyl-6-thieno[2,3-d]pyrimidinecarbohydrazide IUPAC Name: 2-cyclopropyl-N'-[2-(1H-indol-3-yl)acetyl]-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbohydrazide Traditional Name: 2-cyclopropyl-N'-[2-(1H-indol-3-yl)acetyl]-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbohydrazide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NNC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N5O2S/c1-11-18-12(2)24-20(13-7-8-13)25-22(18)30-19(11)21(29)27-26-17(28)9-14-10-23-16-6-4-3-5-15(14)16/h3-6,10,13,23H,7-9H2,1-2H3,(H,26,28)(H,27,29)