5-chloranyl-N-[1-[[3-methyl-4-(3-sulfanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[[3-methyl-4-(3-sulfanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[1-methyl-2-[3-methyl-4-(3-thioxomorpholin-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[1-[3-methyl-4-(3-sulfanylidene-4-morpholinyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[1-[3-methyl-4-(3-sulfanylidenemorpholin-4-yl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-methyl-2-[3-methyl-4-(3-thioxomorpholino)anilino]ethyl]thiophene-2-carboxamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3S2/c1-11-9-13(3-4-14(11)23-7-8-26-10-17(23)27)22-18(24)12(2)21-19(25)15-5-6-16(20)28-15/h3-6,9,12H,7-8,10H2,1-2H3,(H,21,25)(H,22,24)