4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine Openeye Name: 4-[2-[(2-methoxy-1-methyl-ethyl)amino]-4-pyridyl]-N-(3-thienyl)-1,3,5-triazin-2-amine CAS Name: 4-[2-(1-methoxypropan-2-ylamino)-4-pyridinyl]-N-(3-thiophenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[2-(1-methoxypropan-2-ylamino)pyridin-4-yl]-N-thiophen-3-yl-1,3,5-triazin-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[4-[4-(3-thienylamino)-s-triazin-2-yl]-2-pyridyl]amine Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CSC=C3

Isomeric SMILES

CC(COC)NC1=NC=CC(=C1)C2=NC(=NC=N2)NC3=CSC=C3

InChI

InChI=1S/C16H18N6OS/c1-11(8-23-2)20-14-7-12(3-5-17-14)15-18-10-19-16(22-15)21-13-4-6-24-9-13/h3-7,9-11H,8H2,1-2H3,(H,17,20)(H,18,19,21,22)