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

Systemtic Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N3O3S3/c1-3-21-13-16-17-14(23-13)22-8-11(18)15-12(19)9-4-6-10(20-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,15,18,19)