3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyrazin-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyrazin-3-yl-thiophene-2-carboxamide Openeye Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyrazin-3-yl-thiophene-2-carboxamide CAS Name: 3-[1-(2-chlorophenyl)ethoxy]-5-(3-imidazo[1,2-a]pyrazinyl)-2-thiophenecarboxamide IUPAC Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyrazin-3-ylthiophene-2-carboxamide Traditional Name: 3-[1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyrazin-3-yl-thiophene-2-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CN=C4)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CN=C4)C(=O)N

InChI

InChI=1S/C19H15ClN4O2S/c1-11(12-4-2-3-5-13(12)20)26-15-8-16(27-18(15)19(21)25)14-9-23-17-10-22-6-7-24(14)17/h2-11H,1H3,(H2,21,25)