4-(5-chloranylthiophen-2-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]butyramide Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-22-10-12-23(13-11-22)15-4-2-14(3-5-15)21-19(25)9-6-16(24)17-7-8-18(20)26-17/h2-5,7-8H,6,9-13H2,1H3,(H,21,25)/p+1