2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H21N3O2S/c1-13-14(2)26-18-17(13)19(25)23(12-22-18)10-16(24)21-11-20(8-9-20)15-6-4-3-5-7-15/h3-7,12H,8-11H2,1-2H3,(H,21,24)