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(E)-3-(furan-2-yl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-(2-furyl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-propenamide
IUPAC Name:(E)-3-(furan-2-yl)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]prop-2-enamide
Traditional Name:(E)-3-(2-furyl)-N-[4-[4-(2-thenoyl)piperazino]phenyl]acrylamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=CO3)C(=O)C4=CC=CS4


Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CO3)C(=O)C4=CC=CS4


InChI

InChI=1S/C22H21N3O3S/c26-21(10-9-19-3-1-15-28-19)23-17-5-7-18(8-6-17)24-11-13-25(14-12-24)22(27)20-4-2-16-29-20/h1-10,15-16H,11-14H2,(H,23,26)/b10-9+


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