3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(2-amino-2-oxo-ethyl)sulfanyl-propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(2-amino-2-keto-ethyl)thio]propionamide Formula: C10H14N4O2S3 MolecularWeight: 318.43876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCSCC(=O)N

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C10H14N4O2S3/c1-2-4-18-10-14-13-9(19-10)12-8(16)3-5-17-6-7(11)15/h2H,1,3-6H2,(H2,11,15)(H,12,13,16)