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

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12(22)15(9-13-5-3-2-4-6-13)20-16(23)10-21-11-19-17-14(18(21)24)7-8-25-17/h2-8,11,15H,9-10H2,1H3,(H,20,23)