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

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

Systemtic Name:N-[5-[cyano(cyclohexylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
Openeye Name:N-[5-[cyano(cyclohexylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
CAS Name:N-[5-[cyano(cyclohexylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
IUPAC Name:N-[5-[cyano(cyclohexylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide
Traditional Name:N-[5-[cyano(cyclohexylidene)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide
Formula: C18H18N4OS
MolecularWeight: 338.42672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(=C3CCCCC3)C#N


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C(=C3CCCCC3)C#N


InChI

InChI=1S/C18H18N4OS/c1-12-6-5-9-14(10-12)16(23)20-18-22-21-17(24-18)15(11-19)13-7-3-2-4-8-13/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,22,23)


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