ethyl N-[[2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate

Systemtic Name: ethyl N-[[2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[oxo-[2-(1-oxopentylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(valerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC(=O)OCC

Isomeric SMILES

CCCCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC(=O)OCC

InChI

InChI=1S/C16H22N2O4S/c1-3-5-9-12(19)17-15-13(10-7-6-8-11(10)23-15)14(20)18-16(21)22-4-2/h3-9H2,1-2H3,(H,17,19)(H,18,20,21)