2-[2-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2-tert-butyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(2-tert-butyl-4,5-dimethylthieno[2,3-d]pyrimidine-6-carbonyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(2-tert-butyl-4,5-dimethyl-thieno[2,3-d]pyrimidine-6-carbonyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)C)C(C)(C)C)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H23N5O3S/c1-8-11-9(2)19-17(18(3,4)5)21-16(11)27-12(8)13(24)22-23-15(26)14(25)20-10-6-7-10/h10H,6-7H2,1-5H3,(H,20,25)(H,22,24)(H,23,26)