N-(3-cyano-4-methyl-thiophen-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-cyano-4-methyl-thiophen-2-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-cyano-4-methyl-2-thienyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(3-cyano-4-methyl-2-thiophenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-cyano-4-methylthiophen-2-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-cyano-4-methyl-2-thienyl)-2-[4-(2-furoyl)piperazino]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC1=CSC(=C1C#N)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H18N4O3S/c1-12-11-25-16(13(12)9-18)19-15(22)10-20-4-6-21(7-5-20)17(23)14-3-2-8-24-14/h2-3,8,11H,4-7,10H2,1H3,(H,19,22)