2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanyl-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C21H26N4O4S3 MolecularWeight: 494.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)NC(C)C4=CC=CS4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SCC(=O)N[C@H](C)C4=CC=CS4

InChI

InChI=1S/C21H26N4O4S3/c1-3-25-18-7-6-16(32(27,28)24-8-10-29-11-9-24)13-17(18)23-21(25)31-14-20(26)22-15(2)19-5-4-12-30-19/h4-7,12-13,15H,3,8-11,14H2,1-2H3,(H,22,26)/t15-/m1/s1