N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)tetralin-1-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)tetralin-1-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H13N3OS/c17-12(15-13-16-14-8-18-13)11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H,15,16,17)