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4-[2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

4-[2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-[2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
CAS Name:4-[2-[[3-(3,5-dimethyl-4-isoxazolyl)-1-oxopropyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-[3-(3,5-dimethylisoxazol-4-yl)propanoylamino]thiazol-4-yl]-1H-pyrrole-2-carboxamide
Formula: C16H17N5O3S
MolecularWeight: 359.40288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N


Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N


InChI

InChI=1S/C16H17N5O3S/c1-8-11(9(2)24-21-8)3-4-14(22)20-16-19-13(7-25-16)10-5-12(15(17)23)18-6-10/h5-7,18H,3-4H2,1-2H3,(H2,17,23)(H,19,20,22)


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