3-[(3-azanyl-3-oxidanylidene-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide Openeye Name: 3-[(3-amino-3-oxo-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide CAS Name: 3-[(3-amino-3-oxopropyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide IUPAC Name: 3-[(3-amino-3-oxopropyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propanamide Traditional Name: 3-[(3-amino-3-keto-propyl)-(5-methyl-1,3,4-thiadiazol-2-yl)amino]propionamide Formula: C9H15N5O2S MolecularWeight: 257.3127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CCC(=O)N)CCC(=O)N

Isomeric SMILES

CC1=NN=C(S1)N(CCC(=O)N)CCC(=O)N

InChI

InChI=1S/C9H15N5O2S/c1-6-12-13-9(17-6)14(4-2-7(10)15)5-3-8(11)16/h2-5H2,1H3,(H2,10,15)(H2,11,16)