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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCSCC(=O)N

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C11H18N4O2S2/c1-2-3-4-10-14-15-11(19-10)13-9(17)5-6-18-7-8(12)16/h2-7H2,1H3,(H2,12,16)(H,13,15,17)