3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-allyl-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-allyl-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C20H26N4OS2 MolecularWeight: 402.57664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H26N4OS2/c1-5-12-24(20-23-16-8-6-7-9-17(16)27-20)18(25)11-10-15-13(2)21-19(26-4)22-14(15)3/h5H,1,6-12H2,2-4H3