4-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-6-cyclohexyl-5-(4-methoxyphenyl)thieno[3,2-b]pyrrole-2-carboxylic acid

Systemtic Name: 4-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-6-cyclohexyl-5-(4-methoxyphenyl)thieno[3,2-b]pyrrole-2-carboxylic acid Openeye Name: 4-(1-carbamoyl-2,2-dimethyl-propyl)-6-cyclohexyl-5-(4-methoxyphenyl)thieno[3,2-b]pyrrole-2-carboxylic acid CAS Name: 4-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-6-cyclohexyl-5-(4-methoxyphenyl)-2-thieno[3,2-b]pyrrolecarboxylic acid IUPAC Name: 4-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-6-cyclohexyl-5-(4-methoxyphenyl)thieno[3,2-b]pyrrole-2-carboxylic acid Traditional Name: 4-(1-carbamoyl-2,2-dimethyl-propyl)-6-cyclohexyl-5-(4-methoxyphenyl)thieno[3,2-b]pyrrole-2-carboxylic acid Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N1C2=C(C(=C1C3=CC=C(C=C3)OC)C4CCCCC4)SC(=C2)C(=O)O

Isomeric SMILES

CC(C)(C)C(C(=O)N)N1C2=C(C(=C1C3=CC=C(C=C3)OC)C4CCCCC4)SC(=C2)C(=O)O

InChI

InChI=1S/C26H32N2O4S/c1-26(2,3)23(24(27)29)28-18-14-19(25(30)31)33-22(18)20(15-8-6-5-7-9-15)21(28)16-10-12-17(32-4)13-11-16/h10-15,23H,5-9H2,1-4H3,(H2,27,29)(H,30,31)