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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C12H14N4O3S3 MolecularWeight: 358.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=C(S1)C2CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=NN=C(S1)C2CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C12H14N4O3S3/c1-16(22(18,19)10-3-2-6-20-10)7-9(17)13-12-15-14-11(21-12)8-4-5-8/h2-3,6,8H,4-5,7H2,1H3,(H,13,15,17)