N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-2-pyrrolyl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(3-thenyl)amino]acetamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CSC=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN(C)CC2=CSC=C2)C3CCCCC3)C

InChI

InChI=1S/C21H28N4OS/c1-15-16(2)25(18-7-5-4-6-8-18)21(19(15)11-22)23-20(26)13-24(3)12-17-9-10-27-14-17/h9-10,14,18H,4-8,12-13H2,1-3H3,(H,23,26)