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

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-(1,3,4-thiadiazol-2-ylcarbamoyl)propyl]benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-11(2)14(16(24)21-17-22-19-10-25-17)20-15(23)12-6-8-13(9-7-12)18(3,4)5/h6-11,14H,1-5H3,(H,20,23)(H,21,22,24)