N-phenethylthieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-phenethylthieno[2,3-d]pyrimidin-4-amine Openeye Name: N-phenethylthieno[2,3-d]pyrimidin-4-amine CAS Name: N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: phenethyl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C14H13N3S/c1-2-4-11(5-3-1)6-8-15-13-12-7-9-18-14(12)17-10-16-13/h1-5,7,9-10H,6,8H2,(H,15,16,17)