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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4OS2/c1-12-14(13(2)22-19(21-12)25-3)8-9-17(24)20-11-10-18-23-15-6-4-5-7-16(15)26-18/h4-7H,8-11H2,1-3H3,(H,20,24)