methyl-[2-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-[(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]amino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]amino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]amino]ethyl]-methyl-(3-thenyl)ammonium Formula: C24H28N3O3S2+ MolecularWeight: 470.62742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C[NH+](C)CC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C[NH+](C)CC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c1-17-21(24(29)27-9-11-30-12-10-27)23(32-22(17)19-6-4-3-5-7-19)25-20(28)15-26(2)14-18-8-13-31-16-18/h3-8,13,16H,9-12,14-15H2,1-2H3,(H,25,28)/p+1