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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3OS/c1-11(2)16-19-20-17(22-16)18-15(21)10-12-7-8-13-5-3-4-6-14(13)9-12/h7-9,11H,3-6,10H2,1-2H3,(H,18,20,21)