N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-4-pentyl-benzamide

Systemtic Name: N-[1-oxidanylidene-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-4-pentyl-benzamide Openeye Name: N-[1-methyl-2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-4-pentyl-benzamide CAS Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-4-pentylbenzamide IUPAC Name: N-[1-oxo-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-1-methyl-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2S/c1-3-4-6-9-17-12-14-18(15-13-17)21(29)24-16(2)20(28)25-23-27-26-22(30-23)19-10-7-5-8-11-19/h5,7-8,10-16H,3-4,6,9H2,1-2H3,(H,24,29)(H,25,27,28)