N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-ynamide CAS Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenyl-2-propynamide IUPAC Name: N-(5-heptan-3-yl-1,3,4-thiadiazol-2-yl)-3-phenylprop-2-ynamide Traditional Name: N-[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propiolamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=NN=C(S1)NC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

CCCCC(CC)C1=NN=C(S1)NC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3OS/c1-3-5-11-15(4-2)17-20-21-18(23-17)19-16(22)13-12-14-9-7-6-8-10-14/h6-10,15H,3-5,11H2,1-2H3,(H,19,21,22)