2-(phenylmethylsulfanyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-(phenylmethylsulfanyl)-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-allyl-2-benzylsulfanyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-(phenylmethylthio)-N-prop-2-enyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-benzylsulfanyl-N-prop-2-enylthieno[3,2-d]pyrimidin-4-amine Traditional Name: allyl-[2-(benzylthio)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=NC2=C1SC=C2)SCC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=NC2=C1SC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3S2/c1-2-9-17-15-14-13(8-10-20-14)18-16(19-15)21-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2,(H,17,18,19)