4-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[(1S)-tetralin-1-yl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[(1S)-tetralin-1-yl]thiadiazole-5-carboxamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C15H17N3OS/c1-2-12-14(20-18-17-12)15(19)16-13-9-5-7-10-6-3-4-8-11(10)13/h3-4,6,8,13H,2,5,7,9H2,1H3,(H,16,19)/t13-/m0/s1