methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)NC3=C(SC=C3)C(=O)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)NC3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C15H21N3O3S/c1-18-10-3-4-11(18)8-9(7-10)16-15(20)17-12-5-6-22-13(12)14(19)21-2/h5-6,9-11H,3-4,7-8H2,1-2H3,(H2,16,17,20)