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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C16H20N4O3S2/c1-10-3-6-13(9-11(10)2)25(22,23)17-8-7-14(21)18-16-20-19-15(24-16)12-4-5-12/h3,6,9,12,17H,4-5,7-8H2,1-2H3,(H,18,20,21)