N-(4-azanyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-(4-azanyl-5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-amino-5-isopropyl-thiazol-2-yl)acetamide CAS Name: N-(4-amino-5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-(4-amino-5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-amino-5-isopropyl-thiazol-2-yl)acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)NC(=O)C)N

Isomeric SMILES

CC(C)C1=C(N=C(S1)NC(=O)C)N

InChI

InChI=1S/C8H13N3OS/c1-4(2)6-7(9)11-8(13-6)10-5(3)12/h4H,9H2,1-3H3,(H,10,11,12)