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N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
Openeye Name:N-(5-methylisoxazol-3-yl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(5-methyl-3-isoxazolyl)-4-[[2-(3-thiophenyl)-4-thiazolyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-4-[(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl]piperazine-1-carboxamide
Traditional Name:N-(5-methylisoxazol-3-yl)-4-[[2-(3-thienyl)thiazol-4-yl]methyl]piperazine-1-carboxamide
Formula: C17H19N5O2S2
MolecularWeight: 389.49506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CSC=C4


InChI

InChI=1S/C17H19N5O2S2/c1-12-8-15(20-24-12)19-17(23)22-5-3-21(4-6-22)9-14-11-26-16(18-14)13-2-7-25-10-13/h2,7-8,10-11H,3-6,9H2,1H3,(H,19,20,23)


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