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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N5OS/c1-12-14(13(2)22-19(21-12)26-3)8-9-18(25)20-11-10-17-23-15-6-4-5-7-16(15)24-17/h4-7H,8-11H2,1-3H3,(H,20,25)(H,23,24)