N-[4-[5-(ethenylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[5-(ethenylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxy-benzamide Openeye Name: 4-methoxy-N-[4-[5-(vinylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide CAS Name: N-[4-[5-(ethenylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide IUPAC Name: N-[4-[5-(ethenylamino)-1,3,4-thiadiazol-2-yl]phenyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[4-[5-(vinylamino)-1,3,4-thiadiazol-2-yl]phenyl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(S3)NC=C

InChI

InChI=1S/C18H16N4O2S/c1-3-19-18-22-21-17(25-18)13-4-8-14(9-5-13)20-16(23)12-6-10-15(24-2)11-7-12/h3-11H,1H2,2H3,(H,19,22)(H,20,23)