5-methyl-N-[2-(4-propoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-methyl-N-[2-(4-propoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-methyl-N-[2-(4-propoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-[2-(4-propoxyphenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-methyl-N-[2-(4-propoxyphenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[2-(4-propoxyphenyl)ethyl]amine Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCNC2=C3C(=CSC3=NC=N2)C

InChI

InChI=1S/C18H21N3OS/c1-3-10-22-15-6-4-14(5-7-15)8-9-19-17-16-13(2)11-23-18(16)21-12-20-17/h4-7,11-12H,3,8-10H2,1-2H3,(H,19,20,21)