N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]benzamide Openeye Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide CAS Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]benzamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S2/c1-2-14-12-16-17-13(21-12)20-8-10(18)15-11(19)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,16)(H,15,18,19)