N-(2-methoxyethyl)-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxyethyl)-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-5,6-dimethyl-2-[(phenylthio)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-5,6-dimethyl-2-(phenylsulfanylmethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-2-[(phenylthio)methyl]thieno[2,3-d]pyrimidin-4-yl]-(2-methoxyethyl)amine Formula: C18H21N3OS2 MolecularWeight: 359.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCCOC)CSC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCCOC)CSC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3OS2/c1-12-13(2)24-18-16(12)17(19-9-10-22-3)20-15(21-18)11-23-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3,(H,19,20,21)