2-[2-[[(2S)-butan-2-yl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[[(2S)-butan-2-yl]amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[[(1S)-1-methylpropyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[[(2S)-butan-2-yl]amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[[(1S)-1-methylpropyl]amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NCC(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C14H21N3O2S/c1-3-8(2)16-7-11(18)17-14-12(13(15)19)9-5-4-6-10(9)20-14/h8,16H,3-7H2,1-2H3,(H2,15,19)(H,17,18)/t8-/m0/s1