3-azanyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-amino-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-amino-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-amino-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-amino-N-(5-methylthiazol-2-yl)propionamide Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCN

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCN

InChI

InChI=1S/C7H11N3OS/c1-5-4-9-7(12-5)10-6(11)2-3-8/h4H,2-3,8H2,1H3,(H,9,10,11)