N-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-[5-(1-cyclohex-3-enylimino)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-cyclohex-3-en-1-ylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCC=CC2)SC(=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NC2CCC=CC2)SC(=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4OS/c1-20-16(17-13-10-6-3-7-11-13)22-15(19-20)18-14(21)12-8-4-2-5-9-12/h2-6,8-9,13H,7,10-11H2,1H3,(H,18,19,21)