methyl 2-[2-(2-methylbutan-2-ylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(2-methylbutan-2-ylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(1,1-dimethylpropylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methylbutan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(tert-amylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC

InChI

InChI=1S/C16H24N2O3S/c1-5-16(2,3)17-9-12(19)18-14-13(15(20)21-4)10-7-6-8-11(10)22-14/h17H,5-9H2,1-4H3,(H,18,19)