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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C20H24N4O2S/c1-2-13-24(20(26)17-14-27-23-22-17)18(15-9-5-3-6-10-15)19(25)21-16-11-7-4-8-12-16/h2-3,5-6,9-10,14,16,18H,1,4,7-8,11-13H2,(H,21,25)