[2-[(3-ethoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [2-[(3-ethoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-(2-morpholin-4-ylethyl)azanium Openeye Name: [2-[[3-ethoxycarbonyl-4-(2-thienyl)-2-thienyl]amino]-2-oxo-ethyl]-(2-morpholinoethyl)ammonium CAS Name: [2-[(3-ethoxycarbonyl-4-thiophen-2-yl-2-thiophenyl)amino]-2-oxoethyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [2-[(3-ethoxycarbonyl-4-thiophen-2-ylthiophen-2-yl)amino]-2-oxoethyl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [2-[[3-carbethoxy-4-(2-thienyl)-2-thienyl]amino]-2-keto-ethyl]-(2-morpholinoethyl)ammonium Formula: C19H26N3O4S2+ MolecularWeight: 424.55744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[NH2+]CCN3CCOCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[NH2+]CCN3CCOCC3

InChI

InChI=1S/C19H25N3O4S2/c1-2-26-19(24)17-14(15-4-3-11-27-15)13-28-18(17)21-16(23)12-20-5-6-22-7-9-25-10-8-22/h3-4,11,13,20H,2,5-10,12H2,1H3,(H,21,23)/p+1