N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-phenylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-phenylphenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(2-phenylphenyl)thiadiazole-4-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H24N4O2S/c28-22(24-18-11-5-2-6-12-18)15-27(23(29)20-16-30-26-25-20)21-14-8-7-13-19(21)17-9-3-1-4-10-17/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2,(H,24,28)