N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H20N4O2S3 MolecularWeight: 396.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S3/c1-3-24-16-20-19-15(25-16)18-14(22)12(9-10-23-2)17-13(21)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,17,21)(H,18,19,22)/t12-/m0/s1