N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethylbenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenethyl-benzamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c27-21(24-23-26-25-22(28-23)19-12-5-2-6-13-19)20-14-8-7-11-18(20)16-15-17-9-3-1-4-10-17/h1,3-4,7-11,14,19H,2,5-6,12-13,15-16H2,(H,24,26,27)