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

Systemtic Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-thiophen-2-yl-pyrazine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-thienyl)pyrazine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-thiophen-2-yl-2-pyrazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]-N-thiophen-2-ylpyrazine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-keto-ethyl]-N-(2-thienyl)pyrazinamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=C(C=C2)Cl)N(C3=CC=CS3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H21ClN4O2S/c23-16-9-7-15(8-10-16)20(21(28)26-17-4-1-2-5-17)27(19-6-3-13-30-19)22(29)18-14-24-11-12-25-18/h3,6-14,17,20H,1-2,4-5H2,(H,26,28)