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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-phenethyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-phenethyl-thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-phenethyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-phenethylthiadiazole-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-phenethyl-thiadiazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CCC2=CC=CC=C2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O2S/c24-18(20-16-9-5-2-6-10-16)13-23(19(25)17-14-26-22-21-17)12-11-15-7-3-1-4-8-15/h1,3-4,7-8,14,16H,2,5-6,9-13H2,(H,20,24)