N-(2,1,3-benzothiadiazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(tetralin-5-ylamino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-piazthiol-4-yl-2-(tetralin-5-ylamino)acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4OS/c23-17(20-15-9-4-10-16-18(15)22-24-21-16)11-19-14-8-3-6-12-5-1-2-7-13(12)14/h3-4,6,8-10,19H,1-2,5,7,11H2,(H,20,23)