N-(1H-benzimidazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5OS/c1-10-12(11(2)19-17(18-10)24-3)8-9-15(23)22-16-20-13-6-4-5-7-14(13)21-16/h4-7H,8-9H2,1-3H3,(H2,20,21,22,23)