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

Systemtic Name: 5-methyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-methyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-(phenylmethyl)-2-(1,2,4-triazol-1-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-methyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-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=CSC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=NC=N4

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=NC=N4

InChI

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