N-butan-2-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-butan-2-yl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-butan-2-yl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-sec-butyl-acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H21N3O2S/c1-3-14(2)22(11-15-7-5-4-6-8-15)17(23)12-21-13-20-18-16(19(21)24)9-10-25-18/h4-10,13-14H,3,11-12H2,1-2H3