5-chloranyl-N-[4-methoxy-2-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]carbonylamino]butyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-2-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]carbonylamino]butyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-2-[[4-(2-oxopyrazin-1-yl)benzoyl]amino]butyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-2-[[oxo-[4-(2-oxo-1-pyrazinyl)phenyl]methyl]amino]butyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-methoxy-2-[[4-(2-oxopyrazin-1-yl)benzoyl]amino]butyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-ketopyrazin-1-yl)benzoyl]amino]-4-methoxy-butyl]thiophene-2-carboxamide Formula: C21H21ClN4O4S MolecularWeight: 460.93384

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CNC(=O)C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O

Isomeric SMILES

COCCC(CNC(=O)C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O

InChI

InChI=1S/C21H21ClN4O4S/c1-30-11-8-15(12-24-21(29)17-6-7-18(22)31-17)25-20(28)14-2-4-16(5-3-14)26-10-9-23-13-19(26)27/h2-7,9-10,13,15H,8,11-12H2,1H3,(H,24,29)(H,25,28)