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

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

Systemtic Name:N-[5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide
Openeye Name:N-[5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide
CAS Name:N-[5-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide
IUPAC Name:N-[5-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide
Traditional Name:N-[5-[4-(2-furoyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4


InChI

InChI=1S/C19H21N3O4S/c1-12-11-15(20-17(23)13-4-5-13)27-16(12)19(25)22-8-6-21(7-9-22)18(24)14-3-2-10-26-14/h2-3,10-11,13H,4-9H2,1H3,(H,20,23)


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