N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1S)-1-(2-thienyl)ethyl]amino]acetamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H17N3OS2/c1-10(13-6-3-7-21-13)18-9-15(20)19-16-12(8-17)11-4-2-5-14(11)22-16/h3,6-7,10,18H,2,4-5,9H2,1H3,(H,19,20)/t10-/m0/s1