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N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C15H15N5OS
MolecularWeight: 313.3775
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3


InChI

InChI=1S/C15H15N5OS/c1-11-18-19-15(22-11)17-14(21)8-7-12-9-16-20(10-12)13-5-3-2-4-6-13/h2-6,9-10H,7-8H2,1H3,(H,17,19,21)


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