[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 4H-thieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl] 4H-thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [1-(cyclohexylcarbamoyl)-3-methyl-butyl] 4H-thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl] 4H-thieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid [1-(cyclohexylcarbamoyl)-3-methyl-butyl] ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(N2)C=CS3

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCC1)OC(=O)C2=CC3=C(N2)C=CS3

InChI

InChI=1S/C19H26N2O3S/c1-12(2)10-16(18(22)20-13-6-4-3-5-7-13)24-19(23)15-11-17-14(21-15)8-9-25-17/h8-9,11-13,16,21H,3-7,10H2,1-2H3,(H,20,22)