N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-cyclohexyl-N-[2-[(4-fluorobenzyl)-[(3-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C29H32FN3O4S MolecularWeight: 537.645483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=C(C=CS3)C)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C29H32FN3O4S/c1-20-8-11-23(16-26(20)33(36)37)29(35)32(25-6-4-3-5-7-25)19-28(34)31(18-27-21(2)14-15-38-27)17-22-9-12-24(30)13-10-22/h8-16,25H,3-7,17-19H2,1-2H3