N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(4-methoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C21H23N3O3S/c1-14-17(13-22)20(28-19(14)21(26)24-10-4-3-5-11-24)23-18(25)12-15-6-8-16(27-2)9-7-15/h6-9H,3-5,10-12H2,1-2H3,(H,23,25)