N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)CN2CCCN(CC2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)CN2CCCN(CC2)C)C

InChI

InChI=1S/C16H24N4OS/c1-4-13-12(2)22-16(14(13)10-17)18-15(21)11-20-7-5-6-19(3)8-9-20/h4-9,11H2,1-3H3,(H,18,21)