N-(2-diethylaminoethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C2=CC=CC=C2N=C1C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3S/c1-3-22(4-2)12-11-20-17(25)13-23-15-8-6-5-7-14(15)21-19(23)16-9-10-18(28-16)24(26)27/h5-10H,3-4,11-13H2,1-2H3,(H,20,25)