N-cyclopropyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C21H23N3O2S/c1-14(2)16-5-3-15(4-6-16)11-24(17-7-8-17)19(25)12-23-13-22-20-18(21(23)26)9-10-27-20/h3-6,9-10,13-14,17H,7-8,11-12H2,1-2H3