5-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[2-(1,2,4-triazol-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[2-(1,2,4-triazol-1-yl)ethyl]amine Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCN4C=NC=N4

InChI

InChI=1S/C16H14N6S/c1-2-4-12(5-3-1)13-8-23-16-14(13)15(19-10-20-16)18-6-7-22-11-17-9-21-22/h1-5,8-11H,6-7H2,(H,18,19,20)