N-(2-morpholin-4-ylethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-morpholinoethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4S/c25-17(20-7-8-22-9-11-28-12-10-22)13-23-15-4-2-1-3-14(15)21-19(23)16-5-6-18(29-16)24(26)27/h1-6H,7-13H2,(H,20,25)