5-bromanyl-4-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-4-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-4-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-4-methoxy-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-4-methoxy-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-4-methoxy-N-[4-methoxy-3-(4-methylpiperazino)phenyl]thiophene-3-carboxamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CSC(=C3OC)Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CSC(=C3OC)Br)OC

InChI

InChI=1S/C18H22BrN3O3S/c1-21-6-8-22(9-7-21)14-10-12(4-5-15(14)24-2)20-18(23)13-11-26-17(19)16(13)25-3/h4-5,10-11H,6-9H2,1-3H3,(H,20,23)