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

Systemtic Name: N-[4-(cyclohexylmethoxy)phenyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[4-(cyclohexylmethoxy)phenyl]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[4-(cyclohexylmethoxy)phenyl]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[4-(cyclohexylmethoxy)phenyl]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [4-(cyclohexylmethoxy)phenyl]-(5-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4CCCCC4

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)NC3=CC=C(C=C3)OCC4CCCCC4

InChI

InChI=1S/C20H23N3OS/c1-14-12-25-20-18(14)19(21-13-22-20)23-16-7-9-17(10-8-16)24-11-15-5-3-2-4-6-15/h7-10,12-13,15H,2-6,11H2,1H3,(H,21,22,23)