N-[3-[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[3-[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethyl-2-thienyl]furan-2-carboxamide CAS Name: N-[3-[(3-bromophenyl)-(4-methyl-1-piperazinyl)methyl]-5-ethyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[3-[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]-5-ethylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[3-[(3-bromophenyl)-(4-methylpiperazino)methyl]-5-ethyl-2-thienyl]-2-furamide Formula: C23H26BrN3O2S MolecularWeight: 488.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC(=CC=C3)Br)N4CCN(CC4)C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CO2)C(C3=CC(=CC=C3)Br)N4CCN(CC4)C

InChI

InChI=1S/C23H26BrN3O2S/c1-3-18-15-19(23(30-18)25-22(28)20-8-5-13-29-20)21(16-6-4-7-17(24)14-16)27-11-9-26(2)10-12-27/h4-8,13-15,21H,3,9-12H2,1-2H3,(H,25,28)