N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)tetralin-6-carboxamide CAS Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)tetralin-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C16H17N3O2S/c1-10(20)8-14-17-16(22-19-14)18-15(21)13-7-6-11-4-2-3-5-12(11)9-13/h6-7,9H,2-5,8H2,1H3,(H,17,18,19,21)