dimethyl-[2-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-thiophen-2-yl-prop-2-enoyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[(Z)-2-[(4-methylphenyl)carbonylamino]-3-thiophen-2-yl-prop-2-enoyl]amino]ethyl]azanium Openeye Name: dimethyl-[2-[[(Z)-2-[(4-methylbenzoyl)amino]-3-(2-thienyl)prop-2-enoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[(Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[(Z)-2-[(4-methylbenzoyl)amino]-3-thiophen-2-ylprop-2-enoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[(Z)-2-(p-toluoylamino)-3-(2-thienyl)acryloyl]amino]ethyl]ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H23N3O2S/c1-14-6-8-15(9-7-14)18(23)21-17(13-16-5-4-12-25-16)19(24)20-10-11-22(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)(H,21,23)/p+1/b17-13-