N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-pyrazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]pyrazinamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(C(C2=CC=CS2)C(=O)NC3CCCCC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H25ClN4O3S/c1-32-20-10-9-16(25)14-19(20)29(24(31)18-15-26-11-12-27-18)22(21-8-5-13-33-21)23(30)28-17-6-3-2-4-7-17/h5,8-15,17,22H,2-4,6-7H2,1H3,(H,28,30)