2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C15H18N4O2S3 MolecularWeight: 382.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCSC1=NN=C(S1)SC(C)C(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4O2S3/c1-3-22-14-18-19-15(24-14)23-10(2)12(20)17-13(21)16-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,16,17,20,21)