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2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide

2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide
Openeye Name:2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide
CAS Name:2-[(3,5-dimethyl-4-isoxazolyl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide
IUPAC Name:2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide
Traditional Name:2-[(3,5-dimethylisoxazol-4-yl)sulfonyl-[2-keto-2-(propargylamino)ethyl]amino]-N-propargyl-acetamide
Formula: C15H18N4O5S
MolecularWeight: 366.39222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NCC#C)CC(=O)NCC#C


Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N(CC(=O)NCC#C)CC(=O)NCC#C


InChI

InChI=1S/C15H18N4O5S/c1-5-7-16-13(20)9-19(10-14(21)17-8-6-2)25(22,23)15-11(3)18-24-12(15)4/h1-2H,7-10H2,3-4H3,(H,16,20)(H,17,21)


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