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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[1-(4-chlorophenyl)-2-(cyclohexylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2S/c1-2-12-25(20(27)17-13-28-24-23-17)18(14-8-10-15(21)11-9-14)19(26)22-16-6-4-3-5-7-16/h2,8-11,13,16,18H,1,3-7,12H2,(H,22,26)