6-chloranyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-chloro-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-chloro-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C15H11ClN6S MolecularWeight: 342.80604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=NC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)N4C=NC=N4)Cl

InChI

InChI=1S/C15H11ClN6S/c16-12-6-11-13(18-7-10-4-2-1-3-5-10)20-15(21-14(11)23-12)22-9-17-8-19-22/h1-6,8-9H,7H2,(H,18,20,21)