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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide CAS Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-N-[p-cumenyl(2-thienyl)methyl]benzamide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)SC4=NN=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3S2/c1-15(2)16-6-8-17(9-7-16)22(21-5-4-12-33-21)26-23(30)18-10-11-20(19(13-18)29(31)32)34-24-27-25-14-28(24)3/h4-15,22H,1-3H3,(H,26,30)