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

Systemtic Name: 5-chloranyl-N-[3-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[3-keto-3-[4-(3-ketomorpholino)-3-methyl-anilino]propyl]thiophene-2-carboxamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(S2)Cl)N3CCOCC3=O

InChI

InChI=1S/C19H20ClN3O4S/c1-12-10-13(2-3-14(12)23-8-9-27-11-18(23)25)22-17(24)6-7-21-19(26)15-4-5-16(20)28-15/h2-5,10H,6-9,11H2,1H3,(H,21,26)(H,22,24)