[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thienyl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thiophenyl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [5-amino-4-carbethoxy-2-(methylcarbamoyl)-3-thienyl]methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C16H27N4O4S+ MolecularWeight: 371.47498

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC1=C(SC(=C1C(=O)OCC)N)C(=O)NC

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC1=C(SC(=C1C(=O)OCC)N)C(=O)NC

InChI

InChI=1S/C16H26N4O4S/c1-5-7-19-11(21)9-20(4)8-10-12(16(23)24-6-2)14(17)25-13(10)15(22)18-3/h5-9,17H2,1-4H3,(H,18,22)(H,19,21)/p+1