[2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-methyl-1-thiophen-2-yl-propyl]azanium Openeye Name: [2-[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-[(1R)-2-methyl-1-(2-thienyl)propyl]ammonium CAS Name: [2-[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-2-oxoethyl]-[(1R)-2-methyl-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [2-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-2-oxoethyl]-[(1R)-2-methyl-1-thiophen-2-ylpropyl]azanium Traditional Name: [2-[(5-carbethoxy-4-methyl-2-thienyl)amino]-2-keto-ethyl]-[(1R)-2-methyl-1-(2-thienyl)propyl]ammonium Formula: C18H25N2O3S2+ MolecularWeight: 381.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C[NH2+]C(C2=CC=CS2)C(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C[NH2+][C@@H](C2=CC=CS2)C(C)C)C

InChI

InChI=1S/C18H24N2O3S2/c1-5-23-18(22)17-12(4)9-15(25-17)20-14(21)10-19-16(11(2)3)13-7-6-8-24-13/h6-9,11,16,19H,5,10H2,1-4H3,(H,20,21)/p+1/t16-/m1/s1