N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C19H25N4OS+ MolecularWeight: 357.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4OS/c1-16-8-14-25-18(16)15-20-21-19(24)7-9-22-10-12-23(13-11-22)17-5-3-2-4-6-17/h2-6,8,14-15H,7,9-13H2,1H3,(H,21,24)/p+1/b20-15-