2-[1-[2-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-[2-[[3-aminocarbonyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoate Openeye Name: 2-[1-[2-[[3-carbamoyl-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino]-2-oxo-ethyl]cyclopentyl]acetate CAS Name: 2-[1-[2-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)-2-thiophenyl]amino]-2-oxoethyl]cyclopentyl]acetate IUPAC Name: 2-[1-[2-[[3-carbamoyl-5-methyl-4-(4-propan-2-ylphenyl)thiophen-2-yl]amino]-2-oxoethyl]cyclopentyl]acetate Traditional Name: 2-[1-[2-[(3-carbamoyl-5-methyl-4-p-cumenyl-2-thienyl)amino]-2-keto-ethyl]cyclopentyl]acetate Formula: C24H29N2O4S- MolecularWeight: 441.56306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)[O-])C(=O)N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CC2(CCCC2)CC(=O)[O-])C(=O)N)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O4S/c1-14(2)16-6-8-17(9-7-16)20-15(3)31-23(21(20)22(25)30)26-18(27)12-24(13-19(28)29)10-4-5-11-24/h6-9,14H,4-5,10-13H2,1-3H3,(H2,25,30)(H,26,27)(H,28,29)/p-1