N-aminocarbonyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H14N4O3S3 MolecularWeight: 370.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC(=O)NC(=O)N

InChI

InChI=1S/C13H14N4O3S3/c1-20-9-4-2-8(3-5-9)6-21-12-16-17-13(23-12)22-7-10(18)15-11(14)19/h2-5H,6-7H2,1H3,(H3,14,15,18,19)