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

Systemtic Name: methyl N-[[2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4S/c1-3-4-8-11(18)16-14-12(13(19)17-15(20)21-2)9-6-5-7-10(9)22-14/h3-8H2,1-2H3,(H,16,18)(H,17,19,20)