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N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide
Openeye Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide
CAS Name:N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
IUPAC Name:N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
Traditional Name:2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide
Formula: C20H23N5O3S
MolecularWeight: 413.49332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C20H23N5O3S/c1-14-12-15(24-9-7-23(2)8-10-24)5-6-16(14)21-18(26)13-25-20(27)28-19(22-25)17-4-3-11-29-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,26)


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