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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H19N3OS/c21-15(18-17-20-19-16(22-17)13-7-8-13)10-11-5-6-12-3-1-2-4-14(12)9-11/h5-6,9,13H,1-4,7-8,10H2,(H,18,20,21)