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

Systemtic Name: 4-cyano-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N5OS/c19-12-14-6-8-15(9-7-14)16(24)21-18-23-22-17(25-18)20-11-10-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,20,22)(H,21,23,24)