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

Systemtic Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H22N4O4S2 MolecularWeight: 398.50028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N4O4S2/c1-4-5-6-14-18-19-16(25-14)17-15(21)11(2)20-26(22,23)13-9-7-12(24-3)8-10-13/h7-11,20H,4-6H2,1-3H3,(H,17,19,21)/t11-/m0/s1