N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide

Systemtic Name: N-[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Openeye Name: N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-yl]benzamide CAS Name: N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-pyrimidinyl]benzamide IUPAC Name: N-[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Traditional Name: N-[4-(5-chloro-3-methyl-benzothiophen-2-yl)pyrimidin-2-yl]benzamide Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=NC(=NC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3OS/c1-12-15-11-14(21)7-8-17(15)26-18(12)16-9-10-22-20(23-16)24-19(25)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,23,24,25)