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

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)-(4,5-dimethyl-1,3-thiazol-2-yl)amino]propanamide Openeye Name: 3-[(3-amino-3-oxo-propyl)-(4,5-dimethylthiazol-2-yl)amino]propanamide CAS Name: 3-[(3-amino-3-oxopropyl)-(4,5-dimethyl-2-thiazolyl)amino]propanamide IUPAC Name: 3-[(3-amino-3-oxopropyl)-(4,5-dimethyl-1,3-thiazol-2-yl)amino]propanamide Traditional Name: 3-[(3-amino-3-keto-propyl)-(4,5-dimethylthiazol-2-yl)amino]propionamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCC(=O)N)CCC(=O)N)C

Isomeric SMILES

CC1=C(SC(=N1)N(CCC(=O)N)CCC(=O)N)C

InChI

InChI=1S/C11H18N4O2S/c1-7-8(2)18-11(14-7)15(5-3-9(12)16)6-4-10(13)17/h3-6H2,1-2H3,(H2,12,16)(H2,13,17)