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

Systemtic Name: 4-cyano-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-(1-naphthalenylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-(naphthalen-1-ylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-(1-naphthylmethylamino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=NN=C(S3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5OS/c22-12-14-8-10-16(11-9-14)19(27)24-21-26-25-20(28-21)23-13-17-6-3-5-15-4-1-2-7-18(15)17/h1-11H,13H2,(H,23,25)(H,24,26,27)