diethyl-[2-[[3-[(2-methoxycarbonylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[[3-[(2-methoxycarbonylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[[3-[(2-methoxycarbonylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[[3-[(2-methoxycarbonylanilino)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[[3-[(2-methoxycarbonylphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[3-[(2-carbomethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-keto-ethyl]-diethyl-ammonium Formula: C22H28N3O4S+ MolecularWeight: 430.54042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC[NH+](CC)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C22H27N3O4S/c1-4-25(5-2)13-18(26)24-21-19(15-10-8-12-17(15)30-21)20(27)23-16-11-7-6-9-14(16)22(28)29-3/h6-7,9,11H,4-5,8,10,12-13H2,1-3H3,(H,23,27)(H,24,26)/p+1