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

Systemtic Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-methoxy-benzamide Formula: C14H16N4O3S2 MolecularWeight: 352.43184

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C14H16N4O3S2/c1-3-15-13-17-18-14(23-13)22-8-11(19)16-12(20)9-6-4-5-7-10(9)21-2/h4-7H,3,8H2,1-2H3,(H,15,17)(H,16,19,20)