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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

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