N-(3-cyanothiophen-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]amino]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[(R)-(4-isopropylphenyl)-(2-thienyl)methyl]amino]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[(R)-(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]amino]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[(R)-p-cumenyl(2-thienyl)methyl]amino]acetamide Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C21H21N3OS2/c1-14(2)15-5-7-16(8-6-15)20(18-4-3-10-26-18)23-13-19(25)24-21-17(12-22)9-11-27-21/h3-11,14,20,23H,13H2,1-2H3,(H,24,25)/t20-/m1/s1