N-[5-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-[(5-bromothiophen-2-yl)methyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-[(5-bromo-2-thienyl)methyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C19H22BrN3O2S2 MolecularWeight: 468.43088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC=C(S4)Br

InChI

InChI=1S/C19H22BrN3O2S2/c1-12-10-16(21-18(24)13-2-3-13)27-17(12)19(25)23-8-6-22(7-9-23)11-14-4-5-15(20)26-14/h4-5,10,13H,2-3,6-9,11H2,1H3,(H,21,24)