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

Systemtic Name: 6-methyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-methyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-methyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C16H14N6S MolecularWeight: 322.38756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)N3C=NC=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)N3C=NC=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C16H14N6S/c1-11-7-13-14(18-8-12-5-3-2-4-6-12)20-16(21-15(13)23-11)22-10-17-9-19-22/h2-7,9-10H,8H2,1H3,(H,18,20,21)