N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C17H24N4O3S2 MolecularWeight: 396.52746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H24N4O3S2/c1-4-5-6-16-20-21-17(25-16)19-15(22)9-10-18-26(23,24)14-8-7-12(2)13(3)11-14/h7-8,11,18H,4-6,9-10H2,1-3H3,(H,19,21,22)