N-[(2S)-5-methylhexan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(1S)-1,4-dimethylpentyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2S)-5-methylhexan-2-yl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(1S)-1,4-dimethylpentyl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-13(2)9-10-14(3)22-18-16-11-17(15-7-5-4-6-8-15)23-19(16)21-12-20-18/h4-8,11-14H,9-10H2,1-3H3,(H,20,21,22)/t14-/m0/s1