N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C16H20ClN3O4S2 MolecularWeight: 417.9307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H20ClN3O4S2/c1-4-9-20(10-13-5-6-14(17)25-13)15(21)7-8-18-26(22,23)16-11(2)19-24-12(16)3/h4-6,18H,1,7-10H2,2-3H3