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

Systemtic Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C15H18N4O4S2 MolecularWeight: 382.45782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=NN=C(S1)C2CC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H18N4O4S2/c1-9(13(20)16-15-18-17-14(24-15)10-3-4-10)19-25(21,22)12-7-5-11(23-2)6-8-12/h5-10,19H,3-4H2,1-2H3,(H,16,18,20)/t9-/m0/s1