3-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]propanenitrile

Systemtic Name: 3-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]propanenitrile Openeye Name: 3-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]propanenitrile CAS Name: 3-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl-methylamino]propanenitrile IUPAC Name: 3-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]propanenitrile Traditional Name: 3-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]propionitrile Formula: C13H15ClN4S MolecularWeight: 294.803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)CN(C)CCC#N)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)CN(C)CCC#N)Cl)C

InChI

InChI=1S/C13H15ClN4S/c1-8-9(2)19-13-11(8)12(14)16-10(17-13)7-18(3)6-4-5-15/h4,6-7H2,1-3H3