N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: N-methyl-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(1-phenylethyl)propanamide IUPAC Name: N-methyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(1-phenylethyl)propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-13(14-6-4-3-5-7-14)20(2)16(22)8-10-21-12-19-17-15(18(21)23)9-11-24-17/h3-7,9,11-13H,8,10H2,1-2H3