3-[(3-azanyl-3-oxidanylidene-propyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide Openeye Name: 3-[(3-amino-3-oxo-propyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide CAS Name: 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide IUPAC Name: 3-[(3-amino-3-oxopropyl)-(1,3,4-thiadiazol-2-yl)amino]propanamide Traditional Name: 3-[(3-amino-3-keto-propyl)-(1,3,4-thiadiazol-2-yl)amino]propionamide Formula: C8H13N5O2S MolecularWeight: 243.28612

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)N(CCC(=O)N)CCC(=O)N

Isomeric SMILES

C1=NN=C(S1)N(CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C8H13N5O2S/c9-6(14)1-3-13(4-2-7(10)15)8-12-11-5-16-8/h5H,1-4H2,(H2,9,14)(H2,10,15)