(2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: (2R)-N-(ethylcarbamoyl)-2-phenyl-2-[[5-(propylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC(=O)NCC

Isomeric SMILES

CCCSC1=NN=C(S1)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NCC

InChI

InChI=1S/C16H20N4O2S3/c1-3-10-23-15-19-20-16(25-15)24-12(11-8-6-5-7-9-11)13(21)18-14(22)17-4-2/h5-9,12H,3-4,10H2,1-2H3,(H2,17,18,21,22)/t12-/m1/s1