N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H19N3O2S3 MolecularWeight: 393.54666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S3/c21-14(12-6-2-1-3-7-12)10-23-16-19-20-17(25-16)24-11-15(22)18-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,18,22)