N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-benzyl-N-(4-tert-butylthiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-benzyl-N-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-benzyl-N-(4-tert-butylthiazol-2-yl)-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(C)(C)C

InChI

InChI=1S/C22H22N4O2S2/c1-12-16-18(27)24-15(10-13-8-6-5-7-9-13)25-20(16)30-17(12)19(28)26-21-23-14(11-29-21)22(2,3)4/h5-9,11H,10H2,1-4H3,(H,23,26,28)(H,24,25,27)