4-methoxy-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NN=CS1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-9(2)12(14(21)18-15-19-16-8-23-15)17-13(20)10-4-6-11(22-3)7-5-10/h4-9,12H,1-3H3,(H,17,20)(H,18,19,21)