4-bromanyl-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 4-bromo-N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 4-bromo-N-[3-oxo-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 4-bromo-N-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-3-keto-propyl]benzamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O2S/c1-9(2)14-19-20-15(23-14)18-12(21)7-8-17-13(22)10-3-5-11(16)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,18,20,21)