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N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide

N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide

Systemtic Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide
Openeye Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-thienylmethylene)butanamide
CAS Name:N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide
IUPAC Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(thiophen-2-ylmethylidene)butanamide
Traditional Name:2-ethyl-N-[4-(4-methylpiperazino)phenyl]-3-(2-thienyl)acrylamide
Formula: C20H25N3OS
MolecularWeight: 355.497
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CS1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C


Isomeric SMILES

CCC(=CC1=CC=CS1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C


InChI

InChI=1S/C20H25N3OS/c1-3-16(15-19-5-4-14-25-19)20(24)21-17-6-8-18(9-7-17)23-12-10-22(2)11-13-23/h4-9,14-15H,3,10-13H2,1-2H3,(H,21,24)


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