N-(5-tert-butyl-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)OC)C

InChI

InChI=1S/C22H27N3O3S/c1-13-14(2)29-20-19(13)21(27)25(12-23-20)10-9-18(26)24-16-11-15(22(3,4)5)7-8-17(16)28-6/h7-8,11-12H,9-10H2,1-6H3,(H,24,26)