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N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide

N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide
Openeye Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide
CAS Name:N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propanamide
IUPAC Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methoxyphenyl)sulfanylpropanamide
Traditional Name:N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-[(4-methoxyphenyl)thio]propionamide
Formula: C17H19N5O3S
MolecularWeight: 373.42946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)OC)C


Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)CCSC3=CC=C(C=C3)OC)C


InChI

InChI=1S/C17H19N5O3S/c1-11-10-14(22(2)21-11)16-19-20-17(25-16)18-15(23)8-9-26-13-6-4-12(24-3)5-7-13/h4-7,10H,8-9H2,1-3H3,(H,18,20,23)


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