cyclopropyl-[2-[[5-[(2,4-dimethylphenyl)carbamoyl]-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name: cyclopropyl-[2-[[5-[(2,4-dimethylphenyl)carbamoyl]-3-ethoxycarbonyl-4-methyl-thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: cyclopropyl-[2-[[5-[(2,4-dimethylphenyl)carbamoyl]-3-ethoxycarbonyl-4-methyl-2-thienyl]amino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: cyclopropyl-[2-[[5-[(2,4-dimethylanilino)-oxomethyl]-3-ethoxycarbonyl-4-methyl-2-thiophenyl]amino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: cyclopropyl-[2-[[5-[(2,4-dimethylphenyl)carbamoyl]-3-ethoxycarbonyl-4-methylthiophen-2-yl]amino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[[3-carbethoxy-5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-thienyl]amino]-2-keto-ethyl]-cyclopropyl-isopropyl-ammonium Formula: C25H34N3O4S+ MolecularWeight: 472.62016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C[NH+](C3CC3)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C[NH+](C3CC3)C(C)C

InChI

InChI=1S/C25H33N3O4S/c1-7-32-25(31)21-17(6)22(23(30)26-19-11-8-15(4)12-16(19)5)33-24(21)27-20(29)13-28(14(2)3)18-9-10-18/h8,11-12,14,18H,7,9-10,13H2,1-6H3,(H,26,30)(H,27,29)/p+1