(2-ethyl-1,3-thiazol-4-yl)methyl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (2-ethylthiazol-4-yl)methyl 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (2-ethylthiazol-4-yl)methyl ester Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H26N2O3S2/c1-2-17-22-14(12-27-17)11-26-21(25)18-15-9-6-10-16(15)28-20(18)23-19(24)13-7-4-3-5-8-13/h12-13H,2-11H2,1H3,(H,23,24)