3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(1-naphthylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(1-naphthalenylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(naphthalen-1-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(1-naphthylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CC=CC(=C3C4=NN=CS4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CC=CC(=C3C4=NN=CS4)C(=O)N

InChI

InChI=1S/C20H16N4OS/c21-19(25)16-9-4-10-17(18(16)20-24-23-12-26-20)22-11-14-7-3-6-13-5-1-2-8-15(13)14/h1-10,12,22H,11H2,(H2,21,25)