2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[2-(2-methylthiazol-4-yl)ethyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[2-(2-methylthiazol-4-yl)ethyl]amine Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCC4=CSC(=N4)C

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCC4=CSC(=N4)C

InChI

InChI=1S/C19H18N4S2/c1-12-21-18(20-9-8-15-10-24-13(2)23-15)17-16(11-25-19(17)22-12)14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,20,21,22)