N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-cyclopropyl-N-methyl-ethanamine

Systemtic Name: N-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]-1-cyclopropyl-N-methylethanamine IUPAC Name: N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-1-cyclopropyl-N-methylethanamine Traditional Name: (4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl-(1-cyclopropylethyl)-methyl-amine Formula: C15H20ClN3S MolecularWeight: 309.8574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)CN(C)C(C)C3CC3)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)CN(C)C(C)C3CC3)Cl)C

InChI

InChI=1S/C15H20ClN3S/c1-8-10(3)20-15-13(8)14(16)17-12(18-15)7-19(4)9(2)11-5-6-11/h9,11H,5-7H2,1-4H3