N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13(2)19(14-7-4-3-5-8-14)22-12-18(24)23-20-16(11-21)15-9-6-10-17(15)25-20/h3-5,7-8,13,19,22H,6,9-10,12H2,1-2H3,(H,23,24)/t19-/m1/s1