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

Systemtic Name: [2-[[5-aminocarbonyl-3-(2-methoxyethoxycarbonyl)-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-prop-2-ynyl-azanium Openeye Name: [2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-prop-2-ynyl-ammonium CAS Name: [2-[[5-carbamoyl-3-[2-methoxyethoxy(oxo)methyl]-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-prop-2-ynylammonium IUPAC Name: [2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methylthiophen-2-yl]amino]-2-oxoethyl]-prop-2-ynylazanium Traditional Name: [2-[[5-carbamoyl-3-(2-methoxyethoxycarbonyl)-4-methyl-2-thienyl]amino]-2-keto-ethyl]-propargyl-ammonium Formula: C15H20N3O5S+ MolecularWeight: 354.4014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH2+]CC#C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)C[NH2+]CC#C)C(=O)N

InChI

InChI=1S/C15H19N3O5S/c1-4-5-17-8-10(19)18-14-11(15(21)23-7-6-22-3)9(2)12(24-14)13(16)20/h1,17H,5-8H2,2-3H3,(H2,16,20)(H,18,19)/p+1