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

Systemtic Name: ethyl N-[[2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: ethyl N-[2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate CAS Name: N-[[2-[(2-methyl-1-oxopropyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]-oxomethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamate Traditional Name: N-[2-(isobutyrylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonyl]carbamic acid ethyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)C

Isomeric SMILES

CCOC(=O)NC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)C

InChI

InChI=1S/C15H20N2O4S/c1-4-21-15(20)17-13(19)11-9-6-5-7-10(9)22-14(11)16-12(18)8(2)3/h8H,4-7H2,1-3H3,(H,16,18)(H,17,19,20)