2-chloranyl-N-[3-methoxy-4-(methoxymethylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide

Systemtic Name: 2-chloranyl-N-[3-methoxy-4-(methoxymethylamino)-4-oxidanylidene-1-phenyl-butan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Openeye Name: N-[1-benzyl-2-methoxy-3-(methoxymethylamino)-3-oxo-propyl]-2-chloro-6H-thieno[2,3-b]pyrrole-5-carboxamide CAS Name: 2-chloro-N-[3-methoxy-4-(methoxymethylamino)-4-oxo-1-phenylbutan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide IUPAC Name: 2-chloro-N-[3-methoxy-4-(methoxymethylamino)-4-oxo-1-phenylbutan-2-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide Traditional Name: N-[1-benzyl-3-keto-2-methoxy-3-(methoxymethylamino)propyl]-2-chloro-6H-thieno[2,3-b]pyrrole-5-carboxamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-27-11-22-19(26)17(28-2)14(8-12-6-4-3-5-7-12)23-18(25)15-9-13-10-16(21)29-20(13)24-15/h3-7,9-10,14,17,24H,8,11H2,1-2H3,(H,22,26)(H,23,25)