4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(4-phenylbutylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N5OS/c21-14-16-9-11-17(12-10-16)18(26)23-20-25-24-19(27-20)22-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13H2,(H,22,24)(H,23,25,26)