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N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide

N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS Name:N-[5-(1-cyano-2-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:N-[5-(1-cyano-2-methylprop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:N-[5-(1-cyano-2-methyl-prop-1-enyl)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12N4OS/c1-9(2)11(8-15)13-17-18-14(20-13)16-12(19)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,16,18,19)


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