[2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[[5-carbamoyl-4-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[(5-carbamoyl-4-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C14H22N3O4S+ MolecularWeight: 328.40718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-7(2)21-14(20)10-8(3)11(12(15)19)22-13(10)16-9(18)6-17(4)5/h7H,6H2,1-5H3,(H2,15,19)(H,16,18)/p+1