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

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(4-chloro-3-methylphenyl)-4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-4-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-13-10-16(6-7-18(13)22)24-19(26)15-4-2-14(3-5-15)11-25-12-23-20-17(21(25)27)8-9-28-20/h2-10,12H,11H2,1H3,(H,24,26)