3-[1-(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)ethenylamino]-N-methoxy-N,2-dimethyl-4-phenyl-butanamide

Systemtic Name: 3-[1-(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)ethenylamino]-N-methoxy-N,2-dimethyl-4-phenyl-butanamide Openeye Name: 3-[1-(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)vinylamino]-N-methoxy-N,2-dimethyl-4-phenyl-butanamide CAS Name: 3-[1-(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)ethenylamino]-N-methoxy-N,2-dimethyl-4-phenylbutanamide IUPAC Name: 3-[1-(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)ethenylamino]-N-methoxy-N,2-dimethyl-4-phenylbutanamide Traditional Name: 3-[1-(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)vinylamino]-N-methoxy-N,2-dimethyl-4-phenyl-butyramide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)NC(=C)C2=CC3=C(N2)SC(=C3)Cl)C(=O)N(C)OC

Isomeric SMILES

CC(C(CC1=CC=CC=C1)NC(=C)C2=CC3=C(N2)SC(=C3)Cl)C(=O)N(C)OC

InChI

InChI=1S/C21H24ClN3O2S/c1-13(21(26)25(3)27-4)17(10-15-8-6-5-7-9-15)23-14(2)18-11-16-12-19(22)28-20(16)24-18/h5-9,11-13,17,23-24H,2,10H2,1,3-4H3