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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)N3C=NC=N3)NCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)N3C=NC=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C17H16N6S/c1-2-13-8-14-15(19-9-12-6-4-3-5-7-12)21-17(22-16(14)24-13)23-11-18-10-20-23/h3-8,10-11H,2,9H2,1H3,(H,19,21,22)