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N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name:N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
Openeye Name:N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
CAS Name:N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylthio]-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
Traditional Name:N-cyclopropyl-N-[5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]propionamide
Formula: C25H25N5O2S2
MolecularWeight: 491.6283
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C25H25N5O2S2/c1-3-22(31)30(20-11-12-20)24-26-27-25(34-24)33-16-18-15-29(19-7-5-4-6-8-19)28-23(18)17-9-13-21(32-2)14-10-17/h4-10,13-15,20H,3,11-12,16H2,1-2H3


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