N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c27-19(15-7-3-1-4-8-15)20(28)16-11-13-17(14-12-16)21(29)24-23-26-25-22(30-23)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10H2,(H,24,26,29)