5-ethanoyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]thiophene-2-carboxamide Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H23N3O2S/c1-13-12-15(22-10-8-21(3)9-11-22)4-5-16(13)20-19(24)18-7-6-17(25-18)14(2)23/h4-7,12H,8-11H2,1-3H3,(H,20,24)/p+1