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4-methyl-N-[2-oxidanylidene-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethyl]benzamide

4-methyl-N-[2-oxidanylidene-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethyl]benzamide

Systemtic Name:4-methyl-N-[2-oxidanylidene-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethyl]benzamide
Openeye Name:4-methyl-N-[2-oxo-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethyl]benzamide
CAS Name:4-methyl-N-[2-oxo-2-[4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]ethyl]benzamide
IUPAC Name:4-methyl-N-[2-oxo-2-[4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]ethyl]benzamide
Traditional Name:N-[2-keto-2-[4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]ethyl]-4-methyl-benzamide
Formula: C21H23N5O3S
MolecularWeight: 425.50402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4


InChI

InChI=1S/C21H23N5O3S/c1-15-2-4-16(5-3-15)21(28)22-12-19(27)26-9-7-25(8-10-26)13-18-23-20(24-29-18)17-6-11-30-14-17/h2-6,11,14H,7-10,12-13H2,1H3,(H,22,28)


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