3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propanamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]propionamide Formula: C13H17N5O4S3 MolecularWeight: 403.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCC=C

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)SCC=C

InChI

InChI=1S/C13H17N5O4S3/c1-4-7-23-13-17-16-12(24-13)15-10(19)5-6-14-25(20,21)11-8(2)18-22-9(11)3/h4,14H,1,5-7H2,2-3H3,(H,15,16,19)