N-(3-methylphenyl)-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(3-methylphenyl)-N-(phenylmethyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-benzyl-N-(m-tolyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C22H19N3OS2/c1-16-6-5-9-18(12-16)25(13-17-7-3-2-4-8-17)20(26)14-28-22-19-10-11-27-21(19)23-15-24-22/h2-12,15H,13-14H2,1H3