(1S,2R)-2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[4-(5-methyl-2-thiophenyl)-2-thiazolyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[4-(5-methyl-2-thienyl)thiazol-2-yl]carbamoyl]cyclohexanecarboxylate Formula: C16H17N2O3S2- MolecularWeight: 349.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C16H18N2O3S2/c1-9-6-7-13(23-9)12-8-22-16(17-12)18-14(19)10-4-2-3-5-11(10)15(20)21/h6-8,10-11H,2-5H2,1H3,(H,20,21)(H,17,18,19)/p-1/t10-,11+/m1/s1