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

Systemtic Name: N-[3-oxidanylidene-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide CAS Name: N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: N-[3-keto-3-[(5-phenethyl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c25-17(13-14-21-19(26)16-9-5-2-6-10-16)22-20-24-23-18(27-20)12-11-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,21,26)(H,22,24,25)