N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H24ClN4OS+ MolecularWeight: 391.93806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4OS/c1-15(17-7-8-18(20)26-17)21-22-19(25)9-10-23-11-13-24(14-12-23)16-5-3-2-4-6-16/h2-8H,9-14H2,1H3,(H,22,25)/p+1/b21-15-