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

Systemtic Name: 2-[2-(2-methylbutan-2-ylamino)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(1,1-dimethylpropylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(2-methylbutan-2-ylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(tert-amylamino)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2S/c1-4-15(2,3)17-8-11(19)18-14-12(13(16)20)9-6-5-7-10(9)21-14/h17H,4-8H2,1-3H3,(H2,16,20)(H,18,19)