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N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanamide
Openeye Name:N-[3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetamide
CAS Name:N-[3-cyano-1-(2-furanylmethyl)-4,5-dimethyl-2-pyrrolyl]-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)acetamide
IUPAC Name:N-[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethylpyrrol-2-yl]-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetamide
Traditional Name:N-[3-cyano-1-(2-furfuryl)-4,5-dimethyl-pyrrol-2-yl]-2-[4-(2-thienylsulfonyl)piperazino]acetamide
Formula: C22H25N5O4S2
MolecularWeight: 487.595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)CC4=CC=CO4)C


Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CS3)CC4=CC=CO4)C


InChI

InChI=1S/C22H25N5O4S2/c1-16-17(2)27(14-18-5-3-11-31-18)22(19(16)13-23)24-20(28)15-25-7-9-26(10-8-25)33(29,30)21-6-4-12-32-21/h3-6,11-12H,7-10,14-15H2,1-2H3,(H,24,28)


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