N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(2-ketooxazolidin-3-yl)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C16H18N4O3S/c1-2-3-4-13-18-19-15(24-13)17-14(21)11-5-7-12(8-6-11)20-9-10-23-16(20)22/h5-8H,2-4,9-10H2,1H3,(H,17,19,21)