2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-tetralin-2-yl-acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-tetralin-2-yl-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC(=O)CC3=NN=C(S3)N

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC(=O)CC3=NN=C(S3)N

InChI

InChI=1S/C14H16N4OS/c15-14-18-17-13(20-14)8-12(19)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-4,11H,5-8H2,(H2,15,18)(H,16,19)