N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-ethyl-N-methyl-2-[5-[(4-propylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)CC

InChI

InChI=1S/C16H22N4O3S2/c1-4-6-12-7-9-13(10-8-12)25(22,23)19-16-18-17-14(24-16)11-15(21)20(3)5-2/h7-10H,4-6,11H2,1-3H3,(H,18,19)