N-[(2S)-octan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2S)-octan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1-methylheptyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2S)-octan-2-yl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2S)-octan-2-yl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1-methylheptyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CCCCCC[C@H](C)NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-3-4-5-7-10-15(2)23-19-17-13-18(16-11-8-6-9-12-16)24-20(17)22-14-21-19/h6,8-9,11-15H,3-5,7,10H2,1-2H3,(H,21,22,23)/t15-/m0/s1