N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-4-methyl-3-nitro-benzamide Openeye Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]-4-methyl-3-nitro-benzamide CAS Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-butyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-4-methyl-3-nitrobenzamide Traditional Name: N-butyl-N-[3-keto-3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]propyl]-4-methyl-3-nitro-benzamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O5S/c1-4-5-13-28(23(31)18-7-6-16(2)20(15-18)29(32)33)14-12-21(30)25-24-27-26-22(35-24)17-8-10-19(34-3)11-9-17/h6-11,15H,4-5,12-14H2,1-3H3,(H,25,27,30)