6-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-prop-2-enyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-allyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine Traditional Name: allyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3S/c1-2-8-16-14-12-9-13(11-6-4-3-5-7-11)19-15(12)18-10-17-14/h2-7,9-10H,1,8H2,(H,16,17,18)