N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C=NC3=C(C2=O)SC=C3)N4CCCC4

InChI

InChI=1S/C19H20N4O2S/c1-13-10-14(4-5-16(13)22-7-2-3-8-22)21-17(24)11-23-12-20-15-6-9-26-18(15)19(23)25/h4-6,9-10,12H,2-3,7-8,11H2,1H3,(H,21,24)