[2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-bis(prop-2-enyl)azanium

Systemtic Name: [2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[5-carbamoyl-3-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-bis(prop-2-enyl)ammonium IUPAC Name: [2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl]ammonium Formula: C18H26N3O5S+ MolecularWeight: 396.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH+](CC=C)CC=C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH+](CC=C)CC=C)C(=O)N

InChI

InChI=1S/C18H25N3O5S/c1-5-7-21(8-6-2)11-13(22)20-17-14(18(24)26-10-9-25-4)12(3)15(27-17)16(19)23/h5-6H,1-2,7-11H2,3-4H3,(H2,19,23)(H,20,22)/p+1