5-chloranyl-N-[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-oxidanylidene-3-[[4-(2-oxidanylidenepyrazin-1-yl)phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-oxo-3-[4-(2-oxopyrazin-1-yl)anilino]propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-oxo-3-[4-(2-oxo-1-pyrazinyl)anilino]propyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-oxo-3-[4-(2-oxopyrazin-1-yl)anilino]propyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-keto-3-[4-(2-ketopyrazin-1-yl)anilino]propyl]thiophene-2-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CC=C(S2)Cl)N3C=CN=CC3=O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCNC(=O)C2=CC=C(S2)Cl)N3C=CN=CC3=O

InChI

InChI=1S/C18H15ClN4O3S/c19-15-6-5-14(27-15)18(26)21-8-7-16(24)22-12-1-3-13(4-2-12)23-10-9-20-11-17(23)25/h1-6,9-11H,7-8H2,(H,21,26)(H,22,24)