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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H21N3O2S/c1-16-7-9-18(10-8-16)21(17-5-3-2-4-6-17)25-20(27)11-13-26-15-24-22-19(23(26)28)12-14-29-22/h2-10,12,14-15,21H,11,13H2,1H3,(H,25,27)