3-bromanyl-6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-(2-thienylmethyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]-(2-thenyl)amine Formula: C17H12BrClN4S MolecularWeight: 419.72598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CC=CS4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=N2)NCC4=CC=CS4)Br)Cl

InChI

InChI=1S/C17H12BrClN4S/c18-15-9-21-17-16(20-8-11-4-3-7-24-11)22-14(10-23(15)17)12-5-1-2-6-13(12)19/h1-7,9-10H,8H2,(H,20,22)