N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H19N3O4S/c25-19(18-7-3-13-29-18)22-16-5-1-4-15(14-16)20(26)23-8-10-24(11-9-23)21(27)17-6-2-12-28-17/h1-7,12-14H,8-11H2,(H,22,25)