4-(2-methyl-1,2,4-triazol-3-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[[5-(2-pyridyl)-2-thienyl]methyl]pyrimidin-2-amine CAS Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[[5-(2-pyridinyl)-2-thiophenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(2-methyl-1,2,4-triazol-3-yl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[[5-(2-pyridyl)-2-thienyl]methyl]amine Formula: C17H15N7S MolecularWeight: 349.4129

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CC=C(S3)C4=CC=CC=N4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCC3=CC=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C17H15N7S/c1-24-16(21-11-22-24)14-7-9-19-17(23-14)20-10-12-5-6-15(25-12)13-4-2-3-8-18-13/h2-9,11H,10H2,1H3,(H,19,20,23)