N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2-methoxyethyl)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-(2-thenyl)benzamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4S2/c1-21-12-19-20-18(21)29-16-6-5-13(10-15(16)23(25)26)17(24)22(7-8-27-2)11-14-4-3-9-28-14/h3-6,9-10,12H,7-8,11H2,1-2H3