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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: (2-acetamidothiazol-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-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-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-acetamidothiazol-4-yl)methyl ester Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=C(SC3=C2CCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H25N3O4S2/c1-12(25)22-21-23-14(11-29-21)10-28-20(27)17-15-8-5-9-16(15)30-19(17)24-18(26)13-6-3-2-4-7-13/h11,13H,2-10H2,1H3,(H,24,26)(H,22,23,25)