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

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-12(13-6-3-2-4-7-13)20-11-17(22)21-18-15(10-19)14-8-5-9-16(14)23-18/h2-4,6-7,12,20H,5,8-9,11H2,1H3,(H,21,22)/t12-/m1/s1