N-(4-cyclohexylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(4-cyclohexylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide CAS Name: N-(4-cyclohexylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiadiazolecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-N-(4-cyclohexylphenyl)thiadiazole-4-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC(=O)NCC3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C24H26N4O2S/c29-23(25-15-18-7-3-1-4-8-18)16-28(24(30)22-17-31-27-26-22)21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,17,19H,2,5-6,9-10,15-16H2,(H,25,29)