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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[phenyl(2-thienyl)methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[phenyl(thiophen-2-yl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [phenyl(2-thienyl)methyl]-thieno[3,2-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=NC=NC4=C3SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=NC=NC4=C3SC=C4

InChI

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