N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfonyl]acetyl]amino]acetamide Formula: C11H16N4O4S2 MolecularWeight: 332.39914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)CC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)CC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C11H16N4O4S2/c1-7-13-14-11(20-7)21(18,19)6-10(17)15(2)5-9(16)12-8-3-4-8/h8H,3-6H2,1-2H3,(H,12,16)