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

Systemtic Name: [2-[(5-aminocarbonyl-4-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[[5-carbamoyl-4-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[(5-carbamoyl-4-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[(5-carbamoyl-3-isopropoxycarbonyl-4-methyl-2-thienyl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C[NH+](C)C2CCCCC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C[NH+](C)C2CCCCC2)C(=O)N

InChI

InChI=1S/C19H29N3O4S/c1-11(2)26-19(25)15-12(3)16(17(20)24)27-18(15)21-14(23)10-22(4)13-8-6-5-7-9-13/h11,13H,5-10H2,1-4H3,(H2,20,24)(H,21,23)/p+1