N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H16N6S MolecularWeight: 336.41414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NN=CN1C)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H16N6S/c1-11(16-22-20-10-23(16)2)21-15-13-8-14(12-6-4-3-5-7-12)24-17(13)19-9-18-15/h3-11H,1-2H3,(H,18,19,21)