[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-[(2,4-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-[(2,4-dimethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-(2,4-dimethoxybenzyl)-methyl-ammonium Formula: C17H22N3O4S+ MolecularWeight: 364.43928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C[NH+](CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C17H21N3O4S/c1-20(9-11-4-5-12(23-2)8-14(11)24-3)10-15(21)19-17-13(16(18)22)6-7-25-17/h4-8H,9-10H2,1-3H3,(H2,18,22)(H,19,21)/p+1