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

Systemtic Name: 5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-methyl-N-[(1S)-tetralin-1-yl]thiadiazole-4-carboxamide CAS Name: 5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-thiadiazolecarboxamide IUPAC Name: 5-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]thiadiazole-4-carboxamide Traditional Name: 5-methyl-N-[(1S)-tetralin-1-yl]thiadiazole-4-carboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NS1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(N=NS1)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C14H15N3OS/c1-9-13(16-17-19-9)14(18)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,12H,4,6,8H2,1H3,(H,15,18)/t12-/m0/s1