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

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS2/c1-2-10-24-17-21-20-16(25-17)19-15(23)9-8-13-11-18-22(12-13)14-6-4-3-5-7-14/h2-7,11-12H,1,8-10H2,(H,19,20,23)