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

Systemtic Name: methyl N-[[2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonyl]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-7(2)11(17)15-13-10(12(18)16-14(19)20-3)8-5-4-6-9(8)21-13/h7H,4-6H2,1-3H3,(H,15,17)(H,16,18,19)