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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=C(C4=C(S3)CCC4)C#N

InChI

InChI=1S/C20H21N3OS/c1-13-9-10-14-5-2-3-7-17(14)23(13)12-19(24)22-20-16(11-21)15-6-4-8-18(15)25-20/h2-3,5,7,13H,4,6,8-10,12H2,1H3,(H,22,24)/t13-/m0/s1