1-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine

Systemtic Name: 1-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Openeye Name: 1-[[5-(3-chlorophenyl)-2-thienyl]methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine CAS Name: 1-[[5-(3-chlorophenyl)-2-thiophenyl]methyl]-4-(3-methyl-5-nitro-4-imidazolyl)piperazine IUPAC Name: 1-[[5-(3-chlorophenyl)thiophen-2-yl]methyl]-4-(3-methyl-5-nitroimidazol-4-yl)piperazine Traditional Name: 1-[[5-(3-chlorophenyl)-2-thienyl]methyl]-4-(3-methyl-5-nitro-imidazol-4-yl)piperazine Formula: C19H20ClN5O2S MolecularWeight: 417.9124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N2CCN(CC2)CC3=CC=C(S3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1N2CCN(CC2)CC3=CC=C(S3)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN5O2S/c1-22-13-21-18(25(26)27)19(22)24-9-7-23(8-10-24)12-16-5-6-17(28-16)14-3-2-4-15(20)11-14/h2-6,11,13H,7-10,12H2,1H3