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

Systemtic Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-cyclopropyl-N-[(4-methylphenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-methylbenzyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H21N3O2S/c1-14-2-4-15(5-3-14)12-23(16-6-7-16)18(24)8-10-22-13-21-19-17(20(22)25)9-11-26-19/h2-5,9,11,13,16H,6-8,10,12H2,1H3