N-[3-oxidanylidene-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-oxo-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[5-(2-phenylpropyl)-1,3,4-thiadiazol-2-yl]amino]propyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15(16-8-4-2-5-9-16)14-19-24-25-21(28-19)23-18(26)12-13-22-20(27)17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,22,27)(H,23,25,26)