2-[3-[(2-methylphenyl)amino]-2-thiophen-3-yl-imidazo[1,2-a]pyrazin-7-ium-7-yl]ethanamide

Systemtic Name: 2-[3-[(2-methylphenyl)amino]-2-thiophen-3-yl-imidazo[1,2-a]pyrazin-7-ium-7-yl]ethanamide Openeye Name: 2-[3-(2-methylanilino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-7-ium-7-yl]acetamide CAS Name: 2-[3-(2-methylanilino)-2-(3-thiophenyl)-7-imidazo[1,2-a]pyrazin-7-iumyl]acetamide IUPAC Name: 2-[3-(2-methylanilino)-2-thiophen-3-ylimidazo[1,2-a]pyrazin-7-ium-7-yl]acetamide Traditional Name: 2-[3-(o-toluidino)-2-(3-thienyl)imidazo[1,2-a]pyrazin-7-ium-7-yl]acetamide Formula: C19H18N5OS+ MolecularWeight: 364.44412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(N=C3N2C=C[N+](=C3)CC(=O)N)C4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=C(N=C3N2C=C[N+](=C3)CC(=O)N)C4=CSC=C4

InChI

InChI=1S/C19H17N5OS/c1-13-4-2-3-5-15(13)21-19-18(14-6-9-26-12-14)22-17-11-23(10-16(20)25)7-8-24(17)19/h2-9,11-12H,10H2,1H3,(H2,20,25)/p+1