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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C19H21ClN4O2S/c20-13-7-5-12(6-8-13)17(18(25)21-14-3-1-2-4-14)24(15-9-10-15)19(26)16-11-27-23-22-16/h5-8,11,14-15,17H,1-4,9-10H2,(H,21,25)