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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]thiadiazole-4-carboxamide Formula: C20H19ClN4O2S2 MolecularWeight: 446.97346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CSN=N4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)C4=CSN=N4

InChI

InChI=1S/C20H19ClN4O2S2/c21-13-5-3-8-15(11-13)25(20(27)16-12-29-24-23-16)18(17-9-4-10-28-17)19(26)22-14-6-1-2-7-14/h3-5,8-12,14,18H,1-2,6-7H2,(H,22,26)