N-(3,4-dihydro-2H-chromen-4-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-chroman-4-yl-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-chroman-4-yl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H17N3O2S3 MolecularWeight: 367.50938

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C15H17N3O2S3/c1-2-21-14-17-18-15(23-14)22-9-13(19)16-11-7-8-20-12-6-4-3-5-10(11)12/h3-6,11H,2,7-9H2,1H3,(H,16,19)