N-[(R)-phenyl(thiophen-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(R)-phenyl(2-thienyl)methyl]-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C17H13N3S2 MolecularWeight: 323.43522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H13N3S2/c1-2-5-12(6-3-1)15(14-7-4-9-21-14)20-16-13-8-10-22-17(13)19-11-18-16/h1-11,15H,(H,18,19,20)/t15-/m1/s1