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

Systemtic Name: 5-chloranyl-N-[3-[[2-fluoranyl-4-(2-oxidanylidenepyrazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[2-fluoro-4-(2-oxopyrazin-1-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[2-fluoro-4-(2-oxo-1-pyrazinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[2-fluoro-4-(2-oxopyrazin-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-[2-fluoro-4-(2-ketopyrazin-1-yl)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C18H14ClFN4O3S MolecularWeight: 420.845163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C=CN=CC2=O)F)NC(=O)CCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=CN=CC2=O)F)NC(=O)CCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H14ClFN4O3S/c19-15-4-3-14(28-15)18(27)22-6-5-16(25)23-13-2-1-11(9-12(13)20)24-8-7-21-10-17(24)26/h1-4,7-10H,5-6H2,(H,22,27)(H,23,25)