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N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
CAS Name:N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
IUPAC Name:N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
Formula: C22H21N5OS2
MolecularWeight: 435.56504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(N3CC4=CC=CS4)C)C)C#N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(N3CC4=CC=CS4)C)C)C#N


InChI

InChI=1S/C22H21N5OS2/c1-13-6-7-18-19(9-13)25-22(24-18)30-12-20(28)26-21-17(10-23)14(2)15(3)27(21)11-16-5-4-8-29-16/h4-9H,11-12H2,1-3H3,(H,24,25)(H,26,28)


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