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

Systemtic Name: N-(3-cyano-4-methyl-5-piperidin-1-ylcarbonyl-thiophen-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(2-thienyl)acetamide CAS Name: N-[3-cyano-4-methyl-5-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)thiophen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-cyano-4-methyl-5-(piperidine-1-carbonyl)-2-thienyl]-2-(2-thienyl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CC2=CC=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H19N3O2S2/c1-12-14(11-19)17(20-15(22)10-13-6-5-9-24-13)25-16(12)18(23)21-7-3-2-4-8-21/h5-6,9H,2-4,7-8,10H2,1H3,(H,20,22)