5-chloranyl-6-ethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-[1-(3-methylbenzothiophen-2-yl)ethyl]pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-(3-methylbenzothiophen-2-yl)ethyl]amine Formula: C17H18ClN3S MolecularWeight: 331.86292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC(C)C2=C(C3=CC=CC=C3S2)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NC(C)C2=C(C3=CC=CC=C3S2)C)Cl

InChI

InChI=1S/C17H18ClN3S/c1-4-13-15(18)17(20-9-19-13)21-11(3)16-10(2)12-7-5-6-8-14(12)22-16/h5-9,11H,4H2,1-3H3,(H,19,20,21)