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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

C=CCN(C(C1=CC=C(C=C1)Cl)C(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H21ClN4O2S/c1-2-11-24(19(26)16-12-27-23-22-16)17(13-7-9-14(20)10-8-13)18(25)21-15-5-3-4-6-15/h2,7-10,12,15,17H,1,3-6,11H2,(H,21,25)