[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name: [1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CCCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)OC(=O)CCCNC(=O)C2=CSC=C2

InChI

InChI=1S/C19H28N2O4S/c1-14(18(23)21-12-15-6-3-2-4-7-15)25-17(22)8-5-10-20-19(24)16-9-11-26-13-16/h9,11,13-15H,2-8,10,12H2,1H3,(H,20,24)(H,21,23)